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

Systemtic Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methyl-1-piperidyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methyl-1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methylpiperidin-1-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-chlorophenyl)-3-(4-methylpiperidino)prop-2-enylidene]malononitrile Formula: C18H18ClN3 MolecularWeight: 311.80862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=CC=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)/C(=C\C=C(C#N)C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3/c1-14-8-10-22(11-9-14)18(7-2-15(12-20)13-21)16-3-5-17(19)6-4-16/h2-7,14H,8-11H2,1H3/b18-7-