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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-naphthalen-2-yl-propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(2-naphthyl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(2-naphthalenyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-naphthalen-2-ylpropanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-naphthyl)propionamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O2/c1-15-19-8-4-5-9-20(19)22(26)24(15)13-12-21(25)23-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14H,1,12-13H2,(H,23,25)