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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N'-[2-(4-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14(2)15-7-9-16(10-8-15)28-12-20(26)23-22-19(25)11-24-17-5-3-4-6-18(17)29-13-21(24)27/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,26)