2-(4-tert-butylphenoxy)-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C)C(=O)C

InChI

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