1-[5-(2,4-dimethyl-5-nitro-phenyl)furan-2-yl]-N-[2-(furan-2-yl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]methanimine

Systemtic Name: 1-[5-(2,4-dimethyl-5-nitro-phenyl)furan-2-yl]-N-[2-(furan-2-yl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-[5-(2,4-dimethyl-5-nitro-phenyl)-2-furyl]-N-[2-(2-furyl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-[5-(2,4-dimethyl-5-nitrophenyl)-2-furanyl]-N-[2-(2-furanyl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]methanimine IUPAC Name: 1-[5-(2,4-dimethyl-5-nitrophenyl)furan-2-yl]-N-[2-(furan-2-yl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: [5-(2,4-dimethyl-5-nitro-phenyl)-2-furyl]methylene-[2-(2-furyl)-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl]amine Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(O2)C=NC3=C(NC4N3C=CC=C4)C5=CC=CO5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(O2)C=NC3=C(NC4N3C=CC=C4)C5=CC=CO5)[N+](=O)[O-])C

InChI

InChI=1S/C24H20N4O4/c1-15-12-16(2)19(28(29)30)13-18(15)20-9-8-17(32-20)14-25-24-23(21-6-5-11-31-21)26-22-7-3-4-10-27(22)24/h3-14,22,26H,1-2H3