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

Systemtic Name: N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O7/c1-28-17-8-13(10-24)6-7-16(17)29-11-19(26)22-21-18(25)9-23-14-4-2-3-5-15(14)30-12-20(23)27/h2-8,10H,9,11-12H2,1H3,(H,21,25)(H,22,26)