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

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-14(19-13-16(27-3)9-10-20(19)28-4)23-21(25)11-12-24-15(2)17-7-5-6-8-18(17)22(24)26/h5-10,13-14H,2,11-12H2,1,3-4H3,(H,23,25)