N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methanimine

Systemtic Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-iodanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methanimine Openeye Name: N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-iodo-5-methoxy-4-prop-2-ynoxy-phenyl)methanimine CAS Name: N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]-1-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-(3-iodo-5-methoxy-4-prop-2-ynoxyphenyl)methanimine Traditional Name: (E)-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-(3-iodo-5-methoxy-4-propargyloxy-benzylidene)amine Formula: C22H16IN3O3 MolecularWeight: 497.28521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4)I)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC=CO4)I)OCC#C

InChI

InChI=1S/C22H16IN3O3/c1-3-10-29-21-16(23)12-15(13-18(21)27-2)14-24-22-20(17-7-6-11-28-17)25-19-8-4-5-9-26(19)22/h1,4-9,11-14H,10H2,2H3/b24-14+