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

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(2-hydroxyethyl)-3-oxidanylidene-1H-isoindol-1-yl]propanamide Openeye Name: N-(diaminomethylene)-2-[2-(2-hydroxyethyl)-3-oxo-isoindolin-1-yl]propanamide CAS Name: N-(diaminomethylidene)-2-[2-(2-hydroxyethyl)-3-oxo-1H-isoindol-1-yl]propanamide IUPAC Name: N-(diaminomethylidene)-2-[2-(2-hydroxyethyl)-3-oxo-1H-isoindol-1-yl]propanamide Traditional Name: N-(diaminomethylene)-2-[2-(2-hydroxyethyl)-3-keto-isoindolin-1-yl]propionamide Formula: C14H18N4O3 MolecularWeight: 290.31772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1CCO)C(=O)N=C(N)N

Isomeric SMILES

CC(C1C2=CC=CC=C2C(=O)N1CCO)C(=O)N=C(N)N

InChI

InChI=1S/C14H18N4O3/c1-8(12(20)17-14(15)16)11-9-4-2-3-5-10(9)13(21)18(11)6-7-19/h2-5,8,11,19H,6-7H2,1H3,(H4,15,16,17,20)