4-azanyl-4-azanylidene-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-azanyl-4-azanylidene-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-amino-N-(2,6-dimethylphenyl)-4-imino-butanamide CAS Name: 4-amino-N-(2,6-dimethylphenyl)-4-iminobutanamide IUPAC Name: 4-amino-N-(2,6-dimethylphenyl)-4-iminobutanamide Traditional Name: 4-amino-N-(2,6-dimethylphenyl)-4-imino-butyramide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-8-4-3-5-9(2)12(8)15-11(16)7-6-10(13)14/h3-5H,6-7H2,1-2H3,(H3,13,14)(H,15,16)