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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-nitrophenyl)ethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-nitrophenyl)ethanimine Traditional Name: 1-(4-nitrophenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2/c1-15-3-7-18(8-4-15)21-11-13-22(14-12-21)20-16(2)17-5-9-19(10-6-17)23(24)25/h3-10H,11-14H2,1-2H3