N-(2,6-dimethyl-4-nitro-phenyl)-1-(3-methylphenyl)methanimine

Systemtic Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-(3-methylphenyl)methanimine Openeye Name: N-(2,6-dimethyl-4-nitro-phenyl)-1-(m-tolyl)methanimine CAS Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine IUPAC Name: N-(2,6-dimethyl-4-nitrophenyl)-1-(3-methylphenyl)methanimine Traditional Name: (2,6-dimethyl-4-nitro-phenyl)-(3-methylbenzylidene)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=C(C=C(C=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=C(C=C(C=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N2O2/c1-11-5-4-6-14(7-11)10-17-16-12(2)8-15(18(19)20)9-13(16)3/h4-10H,1-3H3