(E)-3-(4-methylphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-phenyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-phenyl-3-(p-tolyl)acrylamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-13-7-9-14(10-8-13)11-12-16(18)17-15-5-3-2-4-6-15/h2-12H,1H3,(H,17,18)/b12-11+