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

Systemtic Name: N'-[(1Z)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: N'-[(1Z)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: N'-[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: N'-[(1Z)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-10(13-9-12(18)7-8-14(13)19)16-17-15(20)11-5-3-2-4-6-11/h2-9,16,18H,1H3,(H,17,20)/b13-10-