N-(3,4-dimethylphenyl)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-acetylhydrazino)-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-(acetylhydrazo)-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-(2-acetylhydrazinyl)-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-(N'-acetylhydrazino)-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C)C

InChI

InChI=1S/C14H19N3O3/c1-9-4-5-12(8-10(9)2)15-13(19)6-7-14(20)17-16-11(3)18/h4-5,8H,6-7H2,1-3H3,(H,15,19)(H,16,18)(H,17,20)