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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H21N3O4/c1-11-5-7-19(8-6-11)16(22)15(21)18-17-10-12-3-4-13(20)14(9-12)23-2/h3-4,9-11,17H,5-8H2,1-2H3,(H,18,21)