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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)COC2=CC=CC=C2)/C=CC1=O

InChI

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