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

Systemtic Name: 2-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5/c1-25-14-7-9-15(10-8-14)26-12-16(22)20-21-18(24)17(23)19-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)