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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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