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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O2/c1-14-17-10-5-6-12-19(17)22(26)24(14)15(2)21(25)23-20-13-7-9-16-8-3-4-11-18(16)20/h3-13,15H,1H2,2H3,(H,23,25)/t15-/m1/s1