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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(3-nitrophenyl)ethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-nitrophenyl)ethanimine Traditional Name: 1-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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