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

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-methyl-1-piperidyl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methyl-1-piperidinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-methylpiperidino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3/c1-15-3-6-18(7-4-15)19(8-5-17(13-20)14-21)22-11-9-16(2)10-12-22/h3-8,16H,9-12H2,1-2H3/b19-8-