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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O6/c1-25-13-5-3-12(4-6-13)19-17(23)18(24)21-20-16(22)11-27-15-9-7-14(26-2)8-10-15/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)