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

Systemtic Name: 1-(4-ethylphenyl)-3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-ethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-ethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-ethylphenyl)-3-(m-anisidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-3-13-7-9-15(10-8-13)21-18(22)12-17(19(21)23)20-14-5-4-6-16(11-14)24-2/h4-11,17,20H,3,12H2,1-2H3