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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)CC3=CN=CC=C3)C4=CC=CC=C4

InChI

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