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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=CC(=C2)C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)COC2=CC(=CC(=C2)C)C)C=C1

InChI

InChI=1S/C20H24N2O4/c1-4-7-25-17-6-5-16(19(23)11-17)12-21-22-20(24)13-26-18-9-14(2)8-15(3)10-18/h5-6,8-12,21H,4,7,13H2,1-3H3,(H,22,24)