2-[(2,6-dimethylphenyl)amino]-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N'-(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)ethanehydrazide Openeye Name: N'-(3-acetyl-6-methyl-4-oxo-pyran-2-yl)-2-(2,6-dimethylanilino)acetohydrazide CAS Name: N'-(3-acetyl-6-methyl-4-oxo-2-pyranyl)-2-(2,6-dimethylanilino)acetohydrazide IUPAC Name: N'-(3-acetyl-6-methyl-4-oxopyran-2-yl)-2-(2,6-dimethylanilino)acetohydrazide Traditional Name: N'-(3-acetyl-4-keto-6-methyl-pyran-2-yl)-2-(2,6-dimethylanilino)acetohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-10-6-5-7-11(2)17(10)19-9-15(24)20-21-18-16(13(4)22)14(23)8-12(3)25-18/h5-8,19,21H,9H2,1-4H3,(H,20,24)