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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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