N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-N-p-anisyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-14-17-6-4-5-7-18(17)20(24)22(14)13-19(23)21(2)12-15-8-10-16(25-3)11-9-15/h4-11H,1,12-13H2,2-3H3