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

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-cyanophenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-cyanophenyl)-3-(p-tolyl)acrylamide Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-13-2-4-14(5-3-13)8-11-17(20)19-16-9-6-15(12-18)7-10-16/h2-11H,1H3,(H,19,20)/b11-8+