N-(2-methyl-5-nitro-phenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(2-methyl-5-nitro-phenyl)-1-(m-tolyl)methanimine CAS Name: N-(2-methyl-5-nitrophenyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(3-methylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(2-methyl-5-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+](=O)[O-])N=CC2=CC(=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=CC2=CC(=CC=C2)C

InChI

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