3-[4-[(4-ethoxyphenyl)amino]phenyl]-4-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[4-[(4-ethoxyphenyl)amino]phenyl]-4-methyl-pyrrole-2,5-dione Openeye Name: 3-[4-(4-ethoxyanilino)phenyl]-4-methyl-pyrrole-2,5-dione CAS Name: 3-[4-(4-ethoxyanilino)phenyl]-4-methylpyrrole-2,5-dione IUPAC Name: 3-[4-(4-ethoxyanilino)phenyl]-4-methylpyrrole-2,5-dione Traditional Name: 3-methyl-4-[4-(p-phenetidino)phenyl]-3-pyrroline-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=C(C(=O)NC3=O)C

InChI

InChI=1S/C19H18N2O3/c1-3-24-16-10-8-15(9-11-16)20-14-6-4-13(5-7-14)17-12(2)18(22)21-19(17)23/h4-11,20H,3H2,1-2H3,(H,21,22,23)