1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-(3-nitrobenzylidene)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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