2-(azepan-1-yl)-N'-[[3-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(azepan-1-yl)-N'-[[3-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(azepan-1-yl)-N'-[[3-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxo-acetohydrazide CAS Name: 2-(1-azepanyl)-N'-[[3-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-oxoacetohydrazide IUPAC Name: 2-(azepan-1-yl)-N'-[[3-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-oxoacetohydrazide Traditional Name: 2-(azepan-1-yl)-N'-[[3-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-keto-acetohydrazide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CNNC(=O)C(=O)N2CCCCCC2)C(=O)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=CNNC(=O)C(=O)N2CCCCCC2)C(=O)C=C1

InChI

InChI=1S/C19H28N4O3/c1-3-22(4-2)16-9-10-17(24)15(13-16)14-20-21-18(25)19(26)23-11-7-5-6-8-12-23/h9-10,13-14,20H,3-8,11-12H2,1-2H3,(H,21,25)