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

Systemtic Name: N'-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: N'-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: N'-[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-14(2)17-9-8-16(10-15(17)3)29-12-21(27)24-23-20(26)11-25-18-6-4-5-7-19(18)30-13-22(25)28/h4-10,14H,11-13H2,1-3H3,(H,23,26)(H,24,27)