N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O5/c25-19(11-24-17-6-1-2-7-18(17)29-13-21(24)27)22-23-20(26)12-28-16-9-8-14-4-3-5-15(14)10-16/h1-2,6-10H,3-5,11-13H2,(H,22,25)(H,23,26)