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

Systemtic Name: 1-(5-bromanyl-2-propan-2-yloxy-phenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(5-bromo-2-isopropoxy-phenyl)-N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(5-bromo-2-propan-2-yloxyphenyl)-N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(5-bromo-2-propan-2-yloxyphenyl)-N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(5-bromo-2-isopropoxy-benzylidene)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H18BrN3O2/c1-14(2)27-17-9-8-16(22)12-15(17)13-23-21-20(18-6-5-11-26-18)24-19-7-3-4-10-25(19)21/h3-14H,1-2H3/b23-13+