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

Systemtic Name: N-[bis(azanyl)methylidene]-2-methyl-2-[2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]propanamide Openeye Name: N-(diaminomethylene)-2-(2-isobutyl-3-oxo-isoindolin-1-yl)-2-methyl-propanamide CAS Name: N-(diaminomethylidene)-2-methyl-2-[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]propanamide IUPAC Name: N-(diaminomethylidene)-2-methyl-2-[2-(2-methylpropyl)-3-oxo-1H-isoindol-1-yl]propanamide Traditional Name: N-(diaminomethylene)-2-(2-isobutyl-3-keto-isoindolin-1-yl)-2-methyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-10(2)9-21-13(17(3,4)15(23)20-16(18)19)11-7-5-6-8-12(11)14(21)22/h5-8,10,13H,9H2,1-4H3,(H4,18,19,20,23)