(E)-3-(2,3-dimethoxyphenyl)-N-(diphenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(2,3-dimethoxyphenyl)acrylamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-27-21-15-9-14-20(24(21)28-2)16-17-22(26)25-23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-17,23H,1-2H3,(H,25,26)/b17-16+