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

Systemtic Name: (E)-3-(4-methylphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-2-phenyl-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-2-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=C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-12-7-9-13(10-8-12)11-15(16(17)18)14-5-3-2-4-6-14/h2-11H,1H3,(H2,17,18)/b15-11+