2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxo-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-keto-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(2-methoxyphenyl)piperazino]acetohydrazide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C20H22N4O4/c1-28-18-5-3-2-4-17(18)23-10-12-24(13-11-23)20(27)19(26)22-21-14-15-6-8-16(25)9-7-15/h2-9,14,21H,10-13H2,1H3,(H,22,26)