2-methyl-N-(1-naphthalen-1-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-methyl-N-[1-(1-naphthyl)ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-methyl-N-[1-(1-naphthalenyl)ethyl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-methyl-N-(1-naphthalen-1-ylethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-methyl-N-[1-(1-naphthyl)ethyl]isoindoline-5-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C22H18N2O3/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)23-20(25)15-10-11-18-19(12-15)22(27)24(2)21(18)26/h3-13H,1-2H3,(H,23,25)