N-[bis(azanyl)methylidene]-2-(2-cyclopropyl-3-oxidanylidene-1H-isoindol-1-yl)-2-methyl-propanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-cyclopropyl-3-oxidanylidene-1H-isoindol-1-yl)-2-methyl-propanamide Openeye Name: 2-(2-cyclopropyl-3-oxo-isoindolin-1-yl)-N-(diaminomethylene)-2-methyl-propanamide CAS Name: 2-(2-cyclopropyl-3-oxo-1H-isoindol-1-yl)-N-(diaminomethylidene)-2-methylpropanamide IUPAC Name: 2-(2-cyclopropyl-3-oxo-1H-isoindol-1-yl)-N-(diaminomethylidene)-2-methylpropanamide Traditional Name: 2-(2-cyclopropyl-3-keto-isoindolin-1-yl)-N-(diaminomethylene)-2-methyl-propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2C(=O)N1C3CC3)C(=O)N=C(N)N

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2C(=O)N1C3CC3)C(=O)N=C(N)N

InChI

InChI=1S/C16H20N4O2/c1-16(2,14(22)19-15(17)18)12-10-5-3-4-6-11(10)13(21)20(12)9-7-8-9/h3-6,9,12H,7-8H2,1-2H3,(H4,17,18,19,22)