N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide

Systemtic Name: N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanehydrazide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]acetohydrazide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H26N4O3+2 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1C[NH+](CC[NH+]1CC2=CC=CC=C2)CC(=O)NNC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C20H24N4O3/c25-18-7-6-17(19(26)12-18)13-21-22-20(27)15-24-10-8-23(9-11-24)14-16-4-2-1-3-5-16/h1-7,12-13,21,26H,8-11,14-15H2,(H,22,27)/p+2