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

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)ethanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-hydroxyphenyl)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC(=CC=C2)O)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)CC2=CC(=CC=C2)O)/C=CC1=O

InChI

InChI=1S/C17H18N2O4/c1-2-23-16-9-13(6-7-15(16)21)11-18-19-17(22)10-12-4-3-5-14(20)8-12/h3-9,11,18,20H,2,10H2,1H3,(H,19,22)/b13-11+