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

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-phenyl-propanehydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-phenylpropanehydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-phenyl-propionohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)CCC2=CC=CC=C2

InChI

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