N'-[azanyl-(cyanoamino)methylidene]-N-(2,6-dimethylphenyl)butanediamide

Systemtic Name: N'-[azanyl-(cyanoamino)methylidene]-N-(2,6-dimethylphenyl)butanediamide Openeye Name: N'-[amino-(cyanoamino)methylene]-N-(2,6-dimethylphenyl)butanediamide CAS Name: N'-[amino-(cyanoamino)methylidene]-N-(2,6-dimethylphenyl)butanediamide IUPAC Name: N'-[amino-(cyanoamino)methylidene]-N-(2,6-dimethylphenyl)butanediamide Traditional Name: N'-[amino-(cyanoamino)methylene]-N-(2,6-dimethylphenyl)succinamide Formula: C14H17N5O2 MolecularWeight: 287.31708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)N=C(N)NC#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCC(=O)N=C(N)NC#N

InChI

InChI=1S/C14H17N5O2/c1-9-4-3-5-10(2)13(9)18-11(20)6-7-12(21)19-14(16)17-8-15/h3-5H,6-7H2,1-2H3,(H,18,20)(H3,16,17,19,21)