2-(4-methylphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-(4-methylphenyl)-N-phenyl-prop-2-enamide Openeye Name: N-phenyl-2-(p-tolyl)prop-2-enamide CAS Name: 2-(4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: 2-(4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: N-phenyl-2-(p-tolyl)acrylamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-8-10-14(11-9-12)13(2)16(18)17-15-6-4-3-5-7-15/h3-11H,2H2,1H3,(H,17,18)