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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-dimethylaminophenyl)acrylamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O/c1-22(2)17-9-7-16(8-10-17)21-18(23)14(12-20)11-13-3-5-15(19)6-4-13/h3-11H,1-2H3,(H,21,23)/b14-11+