N-(2-methyl-5-nitro-phenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(p-tolyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-methylbenzylidene)-(2-methyl-5-nitro-phenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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