(3E)-3-(aminocarbonylhydrazinylidene)-N-(3,4-dimethylphenyl)butanamide

Systemtic Name: (3E)-3-(aminocarbonylhydrazinylidene)-N-(3,4-dimethylphenyl)butanamide Openeye Name: (3E)-3-(carbamoylhydrazono)-N-(3,4-dimethylphenyl)butanamide CAS Name: (3E)-3-(carbamoylhydrazinylidene)-N-(3,4-dimethylphenyl)butanamide IUPAC Name: (3E)-3-(carbamoylhydrazinylidene)-N-(3,4-dimethylphenyl)butanamide Traditional Name: (3E)-N-(3,4-dimethylphenyl)-3-semicarbazono-butyramide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)N)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2/c1-8-4-5-11(6-9(8)2)15-12(18)7-10(3)16-17-13(14)19/h4-6H,7H2,1-3H3,(H,15,18)(H3,14,17,19)/b16-10+