N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(2-phenylethanoyl)hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-(2-phenylacetyl)hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[(1-oxo-2-phenylethyl)hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-(2-phenylacetyl)hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-(2-phenylacetyl)hydrazino]ethyl]-2-phenoxy-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c22-16(11-14-7-3-1-4-8-14)20-21-17(23)12-19-18(24)13-25-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,19,24)(H,20,22)(H,21,23)