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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)N=CC3=CC=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)/N=C/C3=CC=C(C=C3)Br)C4=CC=CO4

InChI

InChI=1S/C18H12BrN3O/c19-14-8-6-13(7-9-14)12-20-18-17(15-4-3-11-23-15)21-16-5-1-2-10-22(16)18/h1-12H/b20-12+