(E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-chlorophenyl)ethyl]-2-cyano-3-(p-tolyl)acrylamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c1-13-6-8-15(9-7-13)10-17(12-21)19(23)22-14(2)16-4-3-5-18(20)11-16/h3-11,14H,1-2H3,(H,22,23)/b17-10+