3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-phenylphenyl)acrylamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21NO3/c1-26-21-14-12-17(16-22(21)27-2)13-15-23(25)24-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,25)