(E)-N-(4-methylphenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-methylphenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-methylphenyl)-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(4-methylphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(p-tolyl)acrylamide Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-17-12-14-20(15-13-17)23-22(24)21(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h2-16H,1H3,(H,23,24)/b21-16+