1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]-3-nitro-phenyl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]-3-nitro-phenyl]methanimine Openeye Name: N-[3-nitro-4-(o-tolylmethyleneamino)phenyl]-1-(o-tolyl)methanimine CAS Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]-3-nitrophenyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-[(2-methylphenyl)methylideneamino]-3-nitrophenyl]methanimine Traditional Name: (2-methylbenzylidene)-[4-[(2-methylbenzylidene)amino]-2-nitro-phenyl]amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC(=C(C=C2)N=CC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O2/c1-16-7-3-5-9-18(16)14-23-20-11-12-21(22(13-20)25(26)27)24-15-19-10-6-4-8-17(19)2/h3-15H,1-2H3