3,3-bis(4-methylphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 3,3-bis(4-methylphenyl)-N-phenyl-prop-2-enamide Openeye Name: N-phenyl-3,3-bis(p-tolyl)prop-2-enamide CAS Name: 3,3-bis(4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: 3,3-bis(4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: N-phenyl-3,3-bis(p-tolyl)acrylamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H21NO/c1-17-8-12-19(13-9-17)22(20-14-10-18(2)11-15-20)16-23(25)24-21-6-4-3-5-7-21/h3-16H,1-2H3,(H,24,25)