N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)O)/NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-11(14-10-13(19)7-8-15(14)20)17-18-16(21)9-12-5-3-2-4-6-12/h2-8,10,17,19H,9H2,1H3,(H,18,21)/b14-11-