1-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(5-bromo-2-methoxy-benzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC=CO4

InChI

InChI=1S/C19H14BrN3O2/c1-24-15-8-7-14(20)11-13(15)12-21-19-18(16-5-4-10-25-16)22-17-6-2-3-9-23(17)19/h2-12H,1H3/b21-12+