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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)N=CC3=CC(=CC=C3)C)[N+](=O)[O-]

InChI

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