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

Systemtic Name: 1-(4-iodophenyl)-N-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(4-iodophenyl)-N-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(4-iodophenyl)-N-[2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(4-iodophenyl)-N-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(4-iodobenzylidene)-[2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H13IN4O2 MolecularWeight: 468.24729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13IN4O2/c21-16-9-7-14(8-10-16)13-22-20-19(23-18-6-1-2-11-24(18)20)15-4-3-5-17(12-15)25(26)27/h1-13H/b22-13+