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

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

CC(C(=O)NC1=CC(=CC=C1)OC)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-12-16-9-4-5-10-17(16)19(23)21(12)13(2)18(22)20-14-7-6-8-15(11-14)24-3/h4-11,13H,1H2,2-3H3,(H,20,22)