N'-[2-(4-ethanoylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O6/c1-12(22)13-4-7-15(8-5-13)27-11-18(23)20-21-19(24)14-6-9-16(25-2)17(10-14)26-3/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)