N'-[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-13-8-4-7-12(15(13)20)10-16-17-14(19)9-11-5-2-1-3-6-11/h1-8,10,16,18H,9H2,(H,17,19)/b12-10-