N-(Cinnamoyl)-3-methoxyaniline

C16H15NO2CAS 127033-74-3253.30 g/mol

Open in Covalent MOL file
ONHO
AlkeneAmideEther

Properties

Molecular formula
C16H15NO2
Molar mass
253.30 g/mol
Exact mass
253.1103 Da
logP
3.35Crippen estimate
Polar surface area
38.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
4
Double bonds
EE/Z, in SMILES order

Hazards

Not classified as hazardous under GHS. Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
127033-74-3
SMILES
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2
InChIKey
GVTLFGJNTIRUEG-ZHACJKMWSA-N
InChI
InChI=1S/C16H15NO2/c1-19-15-9-5-8-14(12-15)17-16(18)11-10-13-6-3-2-4-7-13/h2-12H,1H3,(H,17,18)/b11-10+

Weigh it out

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Names and synonyms

1 names
  • (E)-N-(3-Methoxyphenyl)-3-phenyl-2-propenamide

Work with N-(Cinnamoyl)-3-methoxyaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Methoxycinnamic acid17570-26-251 % similar 3-Methoxycinnamic acid6099-04-351 % similar 3-Methoxydiphenylamine101-16-650 % similar 4′-Methoxychalcone959-23-950 % similar 4-Methoxychalcone959-33-147 % similar Flavokavain B1775-97-944 % similar trans-3,5-Dimethoxystilbene21956-56-944 % similar (2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-644 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-7 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-4 (5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-4 5,6-Dimethoxy-2-phenylindole62663-26-7 Methyl N-(diphenylmethylidene)glycinate81167-39-7

Elsewhere

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