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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)propanamide Openeye Name: N-(diaminomethylene)-2-(3-oxo-2-propyl-isoindolin-1-yl)propanamide CAS Name: N-(diaminomethylidene)-2-(3-oxo-2-propyl-1H-isoindol-1-yl)propanamide IUPAC Name: N-(diaminomethylidene)-2-(3-oxo-2-propyl-1H-isoindol-1-yl)propanamide Traditional Name: N-(diaminomethylene)-2-(3-keto-2-propyl-isoindolin-1-yl)propionamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)C(C)C(=O)N=C(N)N

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)C(C)C(=O)N=C(N)N

InChI

InChI=1S/C15H20N4O2/c1-3-8-19-12(9(2)13(20)18-15(16)17)10-6-4-5-7-11(10)14(19)21/h4-7,9,12H,3,8H2,1-2H3,(H4,16,17,18,20)