1-(2-methylphenyl)-N-[4-[(E)-(2-methylphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[4-[(E)-(2-methylphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(o-tolyl)-N-[4-[(E)-o-tolylmethyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(2-methylphenyl)-N-[4-[(E)-(2-methylphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-[(E)-(2-methylphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-(2-methylbenzylidene)-[4-[(E)-(2-methylbenzylidene)amino]piperazino]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2CCN(CC2)N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1/C=N/N2CCN(CC2)/N=C/C3=CC=CC=C3C

InChI

InChI=1S/C20H24N4/c1-17-7-3-5-9-19(17)15-21-23-11-13-24(14-12-23)22-16-20-10-6-4-8-18(20)2/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+