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5-oxidanyl-N1',N3'-bis[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide

5-oxidanyl-N1',N3'-bis[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide

Systemtic Name:5-oxidanyl-N1',N3'-bis[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide
Openeye Name:5-hydroxy-N1',N3'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide
CAS Name:5-hydroxy-N1',N3'-bis[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzene-1,3-dicarbohydrazide
IUPAC Name:5-hydroxy-1-N',3-N'-bis[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide
Traditional Name:5-hydroxy-N1',N3'-bis[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]benzene-1,3-dicarbohydrazide
Formula: C22H18N4O5
MolecularWeight: 418.40212
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)C2=CC(=CC(=C2)O)C(=O)NNC=C3C=CC=CC3=O)C(=O)C=C1


Isomeric SMILES

C1=C/C(=C\NNC(=O)C2=CC(=CC(=C2)O)C(=O)NN/C=C/3\C=CC=CC3=O)/C(=O)C=C1


InChI

InChI=1S/C22H18N4O5/c27-18-10-16(21(30)25-23-12-14-5-1-3-7-19(14)28)9-17(11-18)22(31)26-24-13-15-6-2-4-8-20(15)29/h1-13,23-24,27H,(H,25,30)(H,26,31)/b14-12+,15-13+


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