1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]pyrrole-2,5-dione

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]pyrrole-2,5-dione Openeye Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]pyrrole-2,5-dione CAS Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]pyrrole-2,5-dione IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylamino]pyrrole-2,5-dione Traditional Name: 1-(4-methoxyphenyl)-3-(p-anisylamino)-3-pyrroline-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-24-15-7-3-13(4-8-15)12-20-17-11-18(22)21(19(17)23)14-5-9-16(25-2)10-6-14/h3-11,20H,12H2,1-2H3