3-[(4-ethoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 1-phenethyl-3-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-2-25-17-10-8-16(9-11-17)21-18-14-19(23)22(20(18)24)13-12-15-6-4-3-5-7-15/h3-11,14,21H,2,12-13H2,1H3