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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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