N-(4-ethylphenyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-ethylphenyl)-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O5/c1-3-13-4-6-14(7-5-13)20-18(24)19(25)22-21-17(23)12-27-16-10-8-15(26-2)9-11-16/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)