N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-(3-nitrobenzylidene)amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2/c1-16-5-7-17(8-6-16)15-21-9-11-22(12-10-21)20-14-18-3-2-4-19(13-18)23(24)25/h2-8,13-14H,9-12,15H2,1H3/b20-14+