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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=C(C=C2)C)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=C(C=C2)C)C)C=C1

InChI

InChI=1S/C19H22N2O4/c1-4-24-17-8-6-15(18(22)10-17)11-20-21-19(23)12-25-16-7-5-13(2)14(3)9-16/h5-11,20H,4,12H2,1-3H3,(H,21,23)