(E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(3,4-dimethylphenyl)carbonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(3,4-dimethylbenzoyl)phenyl]-3-phenyl-acrylamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H21NO2/c1-17-11-13-21(15-18(17)2)24(27)20-9-6-10-22(16-20)25-23(26)14-12-19-7-4-3-5-8-19/h3-16H,1-2H3,(H,25,26)/b14-12+