N-[6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[6-bromanyl-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine Openeye Name: N-[6-bromo-2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine CAS Name: N-[6-bromo-2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]-1-phenylmethanimine IUPAC Name: N-[6-bromo-2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenylmethanimine Traditional Name: benzal-[6-bromo-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=CC=C(C=C1)C=NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(N=C3N2C=C(C=C3)Br)C4=CC=CO4

InChI

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