N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine CAS Name: N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(2,6-dimethylphenyl)-1-(4-nitrophenyl)methanimine Traditional Name: (2,6-dimethylphenyl)-(4-nitrobenzylidene)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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