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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-4-26-14-6-8-15(9-7-14)27-12-18(22)20-21-19(23)13-5-10-16(24-2)17(11-13)25-3/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)