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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]acetohydrazide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21N3O6/c1-27-16-8-7-13(9-17(16)28-2)10-18(24)21-22-19(25)11-23-14-5-3-4-6-15(14)29-12-20(23)26/h3-9H,10-12H2,1-2H3,(H,21,24)(H,22,25)