(E)-3-(3,4-dimethoxyphenyl)-N-[2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoylphenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H21NO4/c1-28-21-14-12-17(16-22(21)29-2)13-15-23(26)25-20-11-7-6-10-19(20)24(27)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,25,26)/b15-13+