N-[2-oxidanylidene-2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]hydrazinyl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-oxo-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]hydrazo]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-[2-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]hydrazinyl]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-keto-2-[N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]hydrazino]ethyl]-2-phenoxy-acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c25-17(10-21-19(27)12-29-14-6-2-1-3-7-14)22-23-18(26)11-24-15-8-4-5-9-16(15)30-13-20(24)28/h1-9H,10-13H2,(H,21,27)(H,22,25)(H,23,26)