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

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

Systemtic Name:2-(2,5-dimethylphenoxy)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
Openeye Name:2-(2,5-dimethylphenoxy)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
CAS Name:2-(2,5-dimethylphenoxy)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide
IUPAC Name:2-(2,5-dimethylphenoxy)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:2-(2,5-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=C(C=CC(=C2)C)C)C=C1


Isomeric SMILES

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


InChI

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


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