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

Systemtic Name: (4Z)-5-(2-ethoxyphenyl)-4-[[(4-methoxyphenyl)methylamino]-oxidanyl-methylidene]-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(2-ethoxyphenyl)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-5-(2-ethoxyphenyl)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(2-ethoxyphenyl)-4-[hydroxy-[(4-methoxyphenyl)methylamino]methylidene]-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(p-anisylamino)methylene]-1-methyl-5-o-phenetyl-pyrrolidine-2,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NCC3=CC=C(C=C3)OC)O)C(=O)C(=O)N2C

Isomeric SMILES

CCOC1=CC=CC=C1C2/C(=C(\NCC3=CC=C(C=C3)OC)/O)/C(=O)C(=O)N2C

InChI

InChI=1S/C22H24N2O5/c1-4-29-17-8-6-5-7-16(17)19-18(20(25)22(27)24(19)2)21(26)23-13-14-9-11-15(28-3)12-10-14/h5-12,19,23,26H,4,13H2,1-3H3/b21-18-