2-oxidanyl-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-ethanehydrazide

Systemtic Name: 2-oxidanyl-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-acetohydrazide CAS Name: 2-hydroxy-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-phenylacetohydrazide IUPAC Name: 2-hydroxy-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenylacetohydrazide Traditional Name: 2-hydroxy-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-phenyl-acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-15(12-8-10-14(20)11-9-12)18-19-17(22)16(21)13-6-4-3-5-7-13/h3-11,16,18,21H,2H2,1H3,(H,19,22)