(3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(2,5-dimethylphenyl)butanamide

Systemtic Name: (3E)-3-[bis(azanyl)methylidenehydrazinylidene]-N-(2,5-dimethylphenyl)butanamide Openeye Name: (3E)-3-(diaminomethylenehydrazono)-N-(2,5-dimethylphenyl)butanamide CAS Name: (3E)-3-(diaminomethylidenehydrazinylidene)-N-(2,5-dimethylphenyl)butanamide IUPAC Name: (3E)-3-(diaminomethylidenehydrazinylidene)-N-(2,5-dimethylphenyl)butanamide Traditional Name: (3E)-3-(diaminomethylenehydrazono)-N-(2,5-dimethylphenyl)butyramide Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N5O/c1-8-4-5-9(2)11(6-8)16-12(19)7-10(3)17-18-13(14)15/h4-6H,7H2,1-3H3,(H,16,19)(H4,14,15,18)/b17-10+