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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-24-18-11-15(8-9-17(18)22)12-20-21-19(23)14(3)25-16-7-5-6-13(2)10-16/h5-12,14,20H,4H2,1-3H3,(H,21,23)/b15-12-