2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(3-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(3-methoxyphenoxy)acetyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[2-(3-methoxyphenoxy)acetyl]hydrazino]-N-(2-methoxyphenyl)acetamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC

InChI

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