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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(4-methyl-3-nitro-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(4-methyl-3-nitrophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(4-methyl-3-nitrophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(4-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=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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