N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(1-oxidanylcyclopentyl)propanehydrazide

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-(1-oxidanylcyclopentyl)propanehydrazide Openeye Name: 3-(1-hydroxycyclopentyl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 3-(1-hydroxycyclopentyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 3-(1-hydroxycyclopentyl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 3-(1-hydroxycyclopentyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCC2(CCCC2)O)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CCC2(CCCC2)O)C=CC1=O

InChI

InChI=1S/C16H22N2O4/c1-22-14-10-12(4-5-13(14)19)11-17-18-15(20)6-9-16(21)7-2-3-8-16/h4-5,10-11,17,21H,2-3,6-9H2,1H3,(H,18,20)