3-[(4-methoxyphenyl)amino]-4-phenyl-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-methoxyphenyl)amino]-4-phenyl-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione Openeye Name: 3-(4-methoxyanilino)-4-phenyl-1-(2-pyridylmethyl)pyrrole-2,5-dione CAS Name: 3-(4-methoxyanilino)-4-phenyl-1-(2-pyridinylmethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-4-phenyl-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione Traditional Name: 3-(p-anisidino)-4-phenyl-1-(2-pyridylmethyl)-3-pyrroline-2,5-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-19-12-10-17(11-13-19)25-21-20(16-7-3-2-4-8-16)22(27)26(23(21)28)15-18-9-5-6-14-24-18/h2-14,25H,15H2,1H3