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

Systemtic Name: N1',N4'-bis[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Openeye Name: N1',N4'-bis[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide CAS Name: N1',N4'-bis[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]butanedihydrazide IUPAC Name: 1-N',4-N'-bis[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanedihydrazide Traditional Name: N1',N4'-bis[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]succinohydrazide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC(=O)CCC(=O)NNC=C2C=CC(=O)C(=C2)O)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C\NNC(=O)CCC(=O)NN/C=C/2\C=C(C(=O)C=C2)O)O

InChI

InChI=1S/C18H18N4O6/c23-13-3-1-11(7-15(13)25)9-19-21-17(27)5-6-18(28)22-20-10-12-2-4-14(24)16(26)8-12/h1-4,7-10,19-20,25-26H,5-6H2,(H,21,27)(H,22,28)/b11-9-,12-10-