(2Z)-N-(3,4-dimethylphenyl)-2-(methylhydrazinylidene)-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide

Systemtic Name: (2Z)-N-(3,4-dimethylphenyl)-2-(methylhydrazinylidene)-3-(3-oxidanyl-4-oxidanylidene-pyran-2-yl)propanamide Openeye Name: (2Z)-N-(3,4-dimethylphenyl)-3-(3-hydroxy-4-oxo-pyran-2-yl)-2-(methylhydrazono)propanamide CAS Name: (2Z)-N-(3,4-dimethylphenyl)-3-(3-hydroxy-4-oxo-2-pyranyl)-2-(methylhydrazinylidene)propanamide IUPAC Name: (2Z)-N-(3,4-dimethylphenyl)-3-(3-hydroxy-4-oxopyran-2-yl)-2-(methylhydrazinylidene)propanamide Traditional Name: (2Z)-N-(3,4-dimethylphenyl)-3-(3-hydroxy-4-keto-pyran-2-yl)-2-(methylhydrazono)propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC)CC2=C(C(=O)C=CO2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=N\NC)/CC2=C(C(=O)C=CO2)O)C

InChI

InChI=1S/C17H19N3O4/c1-10-4-5-12(8-11(10)2)19-17(23)13(20-18-3)9-15-16(22)14(21)6-7-24-15/h4-8,18,22H,9H2,1-3H3,(H,19,23)/b20-13-