4-[(Z)-[1-(4-chlorophenyl)carbonylpiperidin-3-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[1-(4-chlorophenyl)carbonylpiperidin-3-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[1-(4-chlorobenzoyl)-3-piperidylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[1-[(4-chlorophenyl)-oxomethyl]-3-piperidinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[1-(4-chlorobenzoyl)piperidin-3-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[1-(4-chlorobenzoyl)-3-piperidylidene]methyl]benzonitrile Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C#N)CN(C1)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C/C(=C/C2=CC=C(C=C2)C#N)/CN(C1)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c21-19-9-7-18(8-10-19)20(24)23-11-1-2-17(14-23)12-15-3-5-16(13-22)6-4-15/h3-10,12H,1-2,11,14H2/b17-12-