(E)-4-(3-methylphenyl)-2,2-diphenyl-but-3-enamide

Systemtic Name: (E)-4-(3-methylphenyl)-2,2-diphenyl-but-3-enamide Openeye Name: (E)-4-(m-tolyl)-2,2-diphenyl-but-3-enamide CAS Name: (E)-4-(3-methylphenyl)-2,2-diphenyl-3-butenamide IUPAC Name: (E)-4-(3-methylphenyl)-2,2-diphenylbut-3-enamide Traditional Name: (E)-4-(m-tolyl)-2,2-diphenyl-but-3-enamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-18-9-8-10-19(17-18)15-16-23(22(24)25,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-17H,1H3,(H2,24,25)/b16-15+