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

Systemtic Name: 2-[bis(azanyl)methylideneamino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-guanidino-propanamide CAS Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(diaminomethylideneamino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-guanidino-propionamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O/c1-7-5-4-6-8(2)10(7)16-11(17)9(3)15-12(13)14/h4-6,9H,1-3H3,(H,16,17)(H4,13,14,15)