N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[(3-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[(3-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[(3-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[(3-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C16H15IN2O4 MolecularWeight: 426.20577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)I

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC=C2C=CC(=O)C(=C2)I

InChI

InChI=1S/C16H15IN2O4/c1-22-14-4-2-3-5-15(14)23-10-16(21)19-18-9-11-6-7-13(20)12(17)8-11/h2-9,18H,10H2,1H3,(H,19,21)