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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoacetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoacetohydrazide Traditional Name: 2-keto-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(2-methoxyphenyl)piperazino]acetohydrazide Formula: C21H24N4O5 MolecularWeight: 412.43906

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-29-18-6-4-3-5-16(18)24-9-11-25(12-10-24)21(28)20(27)23-22-14-15-7-8-17(26)19(13-15)30-2/h3-8,13-14,22H,9-12H2,1-2H3,(H,23,27)