N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2,3,6-trimethylphenoxy)acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=CC(=C2C)C)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=CC(=C2C)C)C)C=CC1=O

InChI

InChI=1S/C20H24N2O4/c1-5-25-18-10-16(8-9-17(18)23)11-21-22-19(24)12-26-20-14(3)7-6-13(2)15(20)4/h6-11,21H,5,12H2,1-4H3,(H,22,24)