N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-[3-(2-furyl)-1-methylene-allyl]-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide CAS Name: N'-[4-(2-furanyl)buta-1,3-dien-2-yl]-2-(2-iodo-4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[4-(furan-2-yl)buta-1,3-dien-2-yl]-2-(2-iodo-4-methoxyphenoxy)acetohydrazide Traditional Name: N'-[3-(2-furyl)-1-methylene-allyl]-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide Formula: C17H17IN2O4 MolecularWeight: 440.23235

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CO2)I

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC(=C)C=CC2=CC=CO2)I

InChI

InChI=1S/C17H17IN2O4/c1-12(5-6-13-4-3-9-23-13)19-20-17(21)11-24-16-8-7-14(22-2)10-15(16)18/h3-10,19H,1,11H2,2H3,(H,20,21)