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

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-phenylpiperazin-1-yl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-phenyl-1-piperazinyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methylphenyl)-3-(4-phenylpiperazin-1-yl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-phenylpiperazino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4/c1-19-7-10-21(11-8-19)23(12-9-20(17-24)18-25)27-15-13-26(14-16-27)22-5-3-2-4-6-22/h2-12H,13-16H2,1H3/b23-12-