N-[bis(azanyl)methylidene]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(diaminomethylene)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(diaminomethylidene)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(diaminomethylidene)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(diaminomethylene)-2-(2,6-dimethylphenoxy)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-7-4-3-5-8(2)10(7)16-6-9(15)14-11(12)13/h3-5H,6H2,1-2H3,(H4,12,13,14,15)