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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(2-isobutyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(2-isobutyl-3-keto-isoindolin-1-yl)acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)CN1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

InChI

InChI=1S/C15H20N4O2/c1-9(2)8-19-12(7-13(20)18-15(16)17)10-5-3-4-6-11(10)14(19)21/h3-6,9,12H,7-8H2,1-2H3,(H4,16,17,18,20)