N'-[2-(4-ethylphenoxy)ethanoyl]-2,3,4-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2,3,4-trimethoxy-benzohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2,3,4-trimethoxybenzohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2,3,4-trimethoxybenzohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2,3,4-trimethoxy-benzohydrazide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-5-13-6-8-14(9-7-13)28-12-17(23)21-22-20(24)15-10-11-16(25-2)19(27-4)18(15)26-3/h6-11H,5,12H2,1-4H3,(H,21,23)(H,22,24)