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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)COC2=CC=CC(=C2)C(C)C)/C=CC1=O

InChI

InChI=1S/C20H24N2O4/c1-4-25-19-10-15(8-9-18(19)23)12-21-22-20(24)13-26-17-7-5-6-16(11-17)14(2)3/h5-12,14,21H,4,13H2,1-3H3,(H,22,24)/b15-12-