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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)/N=C/C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-15-11-12-24-19(13-15)23-20(17-5-3-2-4-6-17)21(24)22-14-16-7-9-18(10-8-16)25(26)27/h2-14H,1H3/b22-14+