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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (3-nitrobenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2/c1-15-5-7-17(8-6-15)20-9-11-21(12-10-20)19-14-16-3-2-4-18(13-16)22(23)24/h2-8,13-14H,9-12H2,1H3