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

Systemtic Name: N-(3-methoxyphenyl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(3-methoxyphenyl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(3-methoxyphenyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(3-methoxyphenyl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(3-methoxyphenyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-13-16-8-3-4-9-17(16)19(23)21(13)11-10-18(22)20-14-6-5-7-15(12-14)24-2/h3-9,12H,1,10-11H2,2H3,(H,20,22)