N-[bis(azanyl)methylidene]-2-(2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-ethyl-3-oxidanylidene-1H-isoindol-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(2-ethyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(2-ethyl-3-oxo-1H-isoindol-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(2-ethyl-3-oxo-1H-isoindol-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(2-ethyl-3-keto-isoindolin-1-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

Isomeric SMILES

CCN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

InChI

InChI=1S/C13H16N4O2/c1-2-17-10(7-11(18)16-13(14)15)8-5-3-4-6-9(8)12(17)19/h3-6,10H,2,7H2,1H3,(H4,14,15,16,18)