2-[bis(azanyl)methylideneamino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-guanidino-acetamide CAS Name: 2-(diaminomethylideneamino)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2,4-dimethylphenyl)acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-guanidino-acetamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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