N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O4/c1-13(18-11-15(26-3)9-10-19(18)27-4)22-20(24)12-23-14(2)16-7-5-6-8-17(16)21(23)25/h5-11,13H,2,12H2,1,3-4H3,(H,22,24)