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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O/c1-13-4-2-5-14(10-13)8-9-17(20)19-16-7-3-6-15(11-16)12-18/h2-11H,1H3,(H,19,20)/b9-8+