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

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)acetyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O5/c1-13-6-5-9-16(14(13)2)27-11-19(25)22-21-18(24)10-23-15-7-3-4-8-17(15)28-12-20(23)26/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,25)