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

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-piperidin-1-yl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(1-piperidyl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-(1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methylphenyl)-3-piperidin-1-ylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-piperidino-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCCCC2

InChI

InChI=1S/C18H19N3/c1-15-5-8-17(9-6-15)18(10-7-16(13-19)14-20)21-11-3-2-4-12-21/h5-10H,2-4,11-12H2,1H3/b18-10-