N-(4-methyl-3-nitro-phenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-(o-tolyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-(2-methylphenyl)methanimine Traditional Name: (2-methylbenzylidene)-(4-methyl-3-nitro-phenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c1-11-5-3-4-6-13(11)10-16-14-8-7-12(2)15(9-14)17(18)19/h3-10H,1-2H3