N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC2=C(C(=O)C=C(O2)C)C(=O)C

InChI

InChI=1S/C20H24N2O5/c1-11(2)15-7-6-12(3)8-17(15)26-10-18(25)21-22-20-19(14(5)23)16(24)9-13(4)27-20/h6-9,11,22H,10H2,1-5H3,(H,21,25)