3-[(4-methoxyphenyl)amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-naphthalen-1-yl-pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(1-naphthyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(1-naphthalenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-naphthalen-1-ylpyrrolidine-2,5-dione Traditional Name: 1-(1-naphthyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3/c1-26-16-11-9-15(10-12-16)22-18-13-20(24)23(21(18)25)19-8-4-6-14-5-2-3-7-17(14)19/h2-12,18,22H,13H2,1H3