(E)-3-(4-chlorophenyl)-2-cyano-N-(2-methylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methylpropyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-isobutyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methylpropyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-methylpropyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-isobutyl-acrylamide Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=CC1=CC=C(C=C1)Cl)C#N

Isomeric SMILES

CC(C)CNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C14H15ClN2O/c1-10(2)9-17-14(18)12(8-16)7-11-3-5-13(15)6-4-11/h3-7,10H,9H2,1-2H3,(H,17,18)/b12-7+