(4Z)-4-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1-methyl-5-(2-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1-methyl-5-(2-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2-benzyloxyphenyl)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1-methyl-5-(2-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1-methyl-5-(2-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(2-benzoxyphenyl)-4-[hydroxy-(p-anisylamino)methylene]-1-methyl-pyrrolidine-2,3-quinone Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(NCC2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CN1C(/C(=C(\NCC2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O5/c1-29-24(21-10-6-7-11-22(21)34-17-19-8-4-3-5-9-19)23(25(30)27(29)32)26(31)28-16-18-12-14-20(33-2)15-13-18/h3-15,24,28,31H,16-17H2,1-2H3/b26-23-