N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(7-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-(4-nitrobenzylidene)amine Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O2/c1-15-9-10-24-14-20(23-21(24)11-15)17-3-2-4-18(12-17)22-13-16-5-7-19(8-6-16)25(26)27/h2-14H,1H3