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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-2-propan-2-yl-1H-isoindol-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(2-isopropyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(3-oxo-2-propan-2-yl-1H-isoindol-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(2-isopropyl-3-keto-isoindolin-1-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

Isomeric SMILES

CC(C)N1C(C2=CC=CC=C2C1=O)CC(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O2/c1-8(2)18-11(7-12(19)17-14(15)16)9-5-3-4-6-10(9)13(18)20/h3-6,8,11H,7H2,1-2H3,(H4,15,16,17,19)