(E)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(2-cyanoethyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-cyanoethyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(2-cyanoethyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-chlorophenyl)-N-(2-cyanoethyl)acrylamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c20-18-10-7-16(8-11-18)9-12-19(23)22(14-4-13-21)15-17-5-2-1-3-6-17/h1-3,5-12H,4,14-15H2/b12-9+