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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[1-methyl-2-(2-methylpropyl)-3-oxidanylidene-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(2-isobutyl-1-methyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[1-methyl-2-(2-methylpropyl)-3-oxo-1-isoindolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[1-methyl-2-(2-methylpropyl)-3-oxoisoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(2-isobutyl-3-keto-1-methyl-isoindolin-1-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-10(2)9-20-14(22)11-6-4-5-7-12(11)16(20,3)8-13(21)19-15(17)18/h4-7,10H,8-9H2,1-3H3,(H4,17,18,19,21)