N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-phenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenylacetohydrazide Traditional Name: 2-hydroxy-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-phenyl-acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H18N2O4/c1-11(13-8-9-14(20)15(10-13)23-2)18-19-17(22)16(21)12-6-4-3-5-7-12/h3-10,16,18,21H,1-2H3,(H,19,22)