2-(azepan-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(azepan-1-yl)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(azepan-1-yl)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxo-acetohydrazide CAS Name: 2-(1-azepanyl)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-oxoacetohydrazide IUPAC Name: 2-(azepan-1-yl)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxoacetohydrazide Traditional Name: 2-(azepan-1-yl)-2-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)N2CCCCCC2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)N2CCCCCC2)C=CC1=O

InChI

InChI=1S/C16H21N3O4/c1-23-14-10-12(6-7-13(14)20)11-17-18-15(21)16(22)19-8-4-2-3-5-9-19/h6-7,10-11,17H,2-5,8-9H2,1H3,(H,18,21)