(4E)-1-[3-(dibutylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-[3-(dibutylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-benzyloxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-phenylmethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-benzoxyphenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)CCCN1C(/C(=C(/C2=CC=C(C=C2)C)\O)/C(=O)C1=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H44N2O4/c1-4-6-21-37(22-7-5-2)23-12-24-38-33(30-15-11-16-31(25-30)42-26-28-13-9-8-10-14-28)32(35(40)36(38)41)34(39)29-19-17-27(3)18-20-29/h8-11,13-20,25,33,39H,4-7,12,21-24,26H2,1-3H3/b34-32+