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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]-2-methyl-propanamide Openeye Name: 2-[2-(cyclopropylmethyl)-3-oxo-isoindolin-1-yl]-N-(diaminomethylene)-2-methyl-propanamide CAS Name: 2-[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)-2-methylpropanamide IUPAC Name: 2-[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]-N-(diaminomethylidene)-2-methylpropanamide Traditional Name: 2-[2-(cyclopropylmethyl)-3-keto-isoindolin-1-yl]-N-(diaminomethylene)-2-methyl-propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2C(=O)N1CC3CC3)C(=O)N=C(N)N

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2C(=O)N1CC3CC3)C(=O)N=C(N)N

InChI

InChI=1S/C17H22N4O2/c1-17(2,15(23)20-16(18)19)13-11-5-3-4-6-12(11)14(22)21(13)9-10-7-8-10/h3-6,10,13H,7-9H2,1-2H3,(H4,18,19,20,23)