2-[(Z)-3-(4-chlorophenyl)-3-piperidin-1-yl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-piperidin-1-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-piperidyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-piperidin-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-piperidino-prop-2-enylidene]malononitrile Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCN(CC1)/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3/c18-16-7-5-15(6-8-16)17(9-4-14(12-19)13-20)21-10-2-1-3-11-21/h4-9H,1-3,10-11H2/b17-9-