N-(1,3-benzodioxol-5-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12-14-4-2-3-5-15(14)19(23)21(12)9-8-18(22)20-13-6-7-16-17(10-13)25-11-24-16/h2-7,10H,1,8-9,11H2,(H,20,22)