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

Systemtic Name: 2-[(Z)-3-(4-methylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-benzyl-1-piperidyl)-3-(p-tolyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methylphenyl)-3-[4-(phenylmethyl)-1-piperidinyl]prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-benzylpiperidin-1-yl)-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-benzylpiperidino)-3-(p-tolyl)prop-2-enylidene]malononitrile Formula: C25H25N3 MolecularWeight: 367.4861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C(C#N)C#N)/N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3/c1-20-7-10-24(11-8-20)25(12-9-23(18-26)19-27)28-15-13-22(14-16-28)17-21-5-3-2-4-6-21/h2-12,22H,13-17H2,1H3/b25-12-