N-(2-methyl-4-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(2,4,6-trimethylbenzylidene)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-7-12(2)16(13(3)8-11)10-18-17-6-5-15(19(20)21)9-14(17)4/h5-10H,1-4H3