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

Systemtic Name: N'-[(1E)-1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(1E)-1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-phenyl-propanehydrazide CAS Name: N'-[(1E)-1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(1E)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3-phenylpropanehydrazide Traditional Name: N'-[(1E)-1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]-3-phenyl-propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=CC(=O)C=C1O)/NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-12(15-9-8-14(20)11-16(15)21)18-19-17(22)10-7-13-5-3-2-4-6-13/h2-6,8-9,11,18,21H,7,10H2,1H3,(H,19,22)/b15-12+