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

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(4-nitrophenyl)ethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-[1-(4-nitrophenyl)ethylidene]amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c1-16-3-5-18(6-4-16)15-22-11-13-23(14-12-22)21-17(2)19-7-9-20(10-8-19)24(25)26/h3-10H,11-15H2,1-2H3/b21-17+