(2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3,5-dimethyl-2-oxidanyl-phenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-N-methyl-3-oxo-butanamide CAS Name: (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-N-methyl-3-oxobutanamide IUPAC Name: (2E)-2-[(2-hydroxy-3,5-dimethylphenyl)hydrazinylidene]-N-methyl-3-oxobutanamide Traditional Name: (2E)-2-[(2-hydroxy-3,5-dimethyl-phenyl)hydrazono]-3-keto-N-methyl-butyramide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NN=C(C(=O)C)C(=O)NC)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N/N=C(\C(=O)C)/C(=O)NC)O)C

InChI

InChI=1S/C13H17N3O3/c1-7-5-8(2)12(18)10(6-7)15-16-11(9(3)17)13(19)14-4/h5-6,15,18H,1-4H3,(H,14,19)/b16-11+