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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N=C(N)N)C1(C2=CC=CC=C2C(=O)N1)CCO

Isomeric SMILES

CC(C(=O)N=C(N)N)C1(C2=CC=CC=C2C(=O)N1)CCO

InChI

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