2-[bis(azanyl)methylideneamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-guanidino-acetamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O/c1-7-4-3-5-8(2)10(7)15-9(16)6-14-11(12)13/h3-5H,6H2,1-2H3,(H,15,16)(H4,12,13,14)