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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-14-16-8-4-5-9-17(16)20(24)22(14)12-11-19(23)21-13-15-7-3-6-10-18(15)25-2/h3-10H,1,11-13H2,2H3,(H,21,23)