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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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