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

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-methylpiperazin-1-yl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methyl-1-piperazinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-methylpiperazin-1-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-methylpiperazino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCN(CC2)C

InChI

InChI=1S/C18H20N4/c1-15-3-6-17(7-4-15)18(8-5-16(13-19)14-20)22-11-9-21(2)10-12-22/h3-8H,9-12H2,1-2H3/b18-8-