(E)-N-(2-chlorophenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(m-tolyl)acrylamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H13ClN2O/c1-12-5-4-6-13(9-12)10-14(11-19)17(21)20-16-8-3-2-7-15(16)18/h2-10H,1H3,(H,20,21)/b14-10+