N-(Cinnamoyl)-3-methoxyaniline

C₁₆H₁₅NO₂CAS 127033-74-3253.30 g/mol

Open in Covalent MOL file

Alkene Amide Ether

Properties

Molecular formula: C₁₆H₁₅NO₂
Molar mass: 253.30 g/mol
Exact mass: 253.1103 Da
logP: 3.35Crippen estimate
Polar surface area: 38.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 4
Double bonds: EE/Z, in SMILES order

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+

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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 acid6099-04-351 % similar 4′-Methoxychalcone959-23-950 % similar 4-Methoxychalcone959-33-147 % similar Flavokavain B1775-97-944 % similar trans-3,5-Dimethoxystilbene21956-56-944 % similar 4-Methoxystilbene1142-15-043 % similar Methyl cinnamate103-26-442 % similar (3-Methoxyphenyl)hydrazine hydrochloride39232-91-241 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-7

Elsewhere

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