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

Systemtic Name: 3-(4-methylphenoxy)-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]propanehydrazide Openeye Name: 3-(4-methylphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide CAS Name: 3-(4-methylphenoxy)-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]propanehydrazide IUPAC Name: 3-(4-methylphenoxy)-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]propanehydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-3-(4-methylphenoxy)propionohydrazide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-14-6-8-15(9-7-14)27-11-10-18(24)21-22-19(25)12-23-16-4-2-3-5-17(16)28-13-20(23)26/h2-9H,10-13H2,1H3,(H,21,24)(H,22,25)