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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[2-(2-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-oxo-2-(2-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N'-[2-(2-propoxyphenoxy)acetyl]acetohydrazide Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O6/c1-2-11-28-17-9-5-6-10-18(17)29-13-20(26)23-22-19(25)12-24-15-7-3-4-8-16(15)30-14-21(24)27/h3-10H,2,11-14H2,1H3,(H,22,25)(H,23,26)