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

Systemtic Name: (E)-N-methyl-N-(4-methylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-3-phenyl-N-(p-tolyl)prop-2-enamide CAS Name: (E)-N-methyl-N-(4-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-(4-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-methyl-3-phenyl-N-(p-tolyl)acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14-8-11-16(12-9-14)18(2)17(19)13-10-15-6-4-3-5-7-15/h3-13H,1-2H3/b13-10+