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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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