N-(2-methyl-5-nitro-phenyl)-1-[4-[N-(2-methyl-5-nitro-phenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-[4-[N-(2-methyl-5-nitro-phenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-[4-[N-(2-methyl-5-nitro-phenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-[4-[(2-methyl-5-nitrophenyl)imino-phenylmethyl]-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-[4-[N-(2-methyl-5-nitrophenyl)-C-phenylcarbonimidoyl]piperazin-1-yl]-1-phenylmethanimine Traditional Name: (2-methyl-5-nitro-phenyl)-[[4-[N-(2-methyl-5-nitro-phenyl)-C-phenyl-carbonimidoyl]piperazino]-phenyl-methylene]amine Formula: C32H30N6O4 MolecularWeight: 562.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)N3CCN(CC3)C(=NC4=C(C=CC(=C4)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C2=CC=CC=C2)N3CCN(CC3)C(=NC4=C(C=CC(=C4)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N6O4/c1-23-13-15-27(37(39)40)21-29(23)33-31(25-9-5-3-6-10-25)35-17-19-36(20-18-35)32(26-11-7-4-8-12-26)34-30-22-28(38(41)42)16-14-24(30)2/h3-16,21-22H,17-20H2,1-2H3