N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Openeye Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine CAS Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine IUPAC Name: N-[4-(2-nitrophenyl)phenyl]-1-(2,4,6-trimethylphenyl)methanimine Traditional Name: [4-(2-nitrophenyl)phenyl]-(2,4,6-trimethylbenzylidene)amine Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C22H20N2O2/c1-15-12-16(2)21(17(3)13-15)14-23-19-10-8-18(9-11-19)20-6-4-5-7-22(20)24(25)26/h4-14H,1-3H3