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

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(4-phenylbutyl)acrylamide Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c21-19-11-9-17(10-12-19)14-18(15-22)20(24)23-13-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-12,14H,4-5,8,13H2,(H,23,24)/b18-14+