(E)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[(3,4-dimethoxyphenyl)methyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-veratryl-acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=CC=C3)OC

InChI

InChI=1S/C24H23NO3/c1-27-22-14-13-19(16-23(22)28-2)17-25-24(26)21(20-11-7-4-8-12-20)15-18-9-5-3-6-10-18/h3-16H,17H2,1-2H3,(H,25,26)/b21-15+