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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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