N-[bis(azanyl)methylidene]-2-[6-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[6-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-(2-isobutyl-6-methyl-3-oxo-isoindolin-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-[6-methyl-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[6-methyl-2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-(2-isobutyl-3-keto-6-methyl-isoindolin-1-yl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2CC(=O)N=C(N)N)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2CC(=O)N=C(N)N)CC(C)C

InChI

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