(E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N)C

InChI

InChI=1S/C19H17ClN2O/c1-3-15-6-4-5-13(2)18(15)22-19(23)16(12-21)11-14-7-9-17(20)10-8-14/h4-11H,3H2,1-2H3,(H,22,23)/b16-11+