N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Openeye Name: N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide CAS Name: N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propanehydrazide Traditional Name: N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methoxyphenoxy)propionohydrazide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=CC(=C2)OC)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=CC(=C2)OC)/C=CC1=O

InChI

InChI=1S/C19H22N2O5/c1-4-25-18-10-14(8-9-17(18)22)12-20-21-19(23)13(2)26-16-7-5-6-15(11-16)24-3/h5-13,20H,4H2,1-3H3,(H,21,23)/b14-12+