N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanehydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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