4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: N-(4-methoxy-1-naphthyl)-4-succinimido-benzamide Formula: C22H18N2O4 MolecularWeight: 374.38932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H18N2O4/c1-28-19-11-10-18(16-4-2-3-5-17(16)19)23-22(27)14-6-8-15(9-7-14)24-20(25)12-13-21(24)26/h2-11H,12-13H2,1H3,(H,23,27)