N'-[(E)-(2-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide

Systemtic Name: N'-[(E)-(2-ethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(E)-(2-ethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(E)-(2-ethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(E)-(2-ethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-[(E)-(2-ethyl-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C=CC1=CNNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CCC\1=CC(=O)C=C/C1=C\NNC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-2-13-10-16(21)7-6-14(13)11-18-19-17(22)9-12-4-3-5-15(20)8-12/h3-8,10-11,18,20H,2,9H2,1H3,(H,19,22)/b14-11+