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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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