N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-phthalidyl-acetohydrazide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C22H24N2O5/c1-13(2)15-9-8-14(3)10-18(15)28-12-21(26)24-23-20(25)11-19-16-6-4-5-7-17(16)22(27)29-19/h4-10,13,19H,11-12H2,1-3H3,(H,23,25)(H,24,26)