N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-phenoxy-butanehydrazide

Systemtic Name: N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-phenoxy-butanehydrazide Openeye Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-phenoxy-butanehydrazide CAS Name: N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]-4-phenoxybutanehydrazide IUPAC Name: N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-phenoxybutanehydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-4-phenoxy-butyrohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c24-18(11-6-12-27-15-7-2-1-3-8-15)21-22-19(25)13-23-16-9-4-5-10-17(16)28-14-20(23)26/h1-5,7-10H,6,11-14H2,(H,21,24)(H,22,25)