N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-(4-nitrobenzylidene)amine Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-28-18-11-7-16(8-12-18)20-21(24-13-3-2-4-19(24)23-20)22-14-15-5-9-17(10-6-15)25(26)27/h2-14H,1H3/b22-14+