N1',N4'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,4-dicarbohydrazide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=C2C=CC(=O)C(=C2)O)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN/C=C/2\C=C(C(=O)C=C2)O)C(=O)NN/C=C/3\C=C(C(=O)C=C3)O

InChI

InChI=1S/C22H18N4O6/c27-17-7-1-13(9-19(17)29)11-23-25-21(31)15-3-5-16(6-4-15)22(32)26-24-12-14-2-8-18(28)20(30)10-14/h1-12,23-24,29-30H,(H,25,31)(H,26,32)/b13-11-,14-12-