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

Systemtic Name: (4E)-5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-chlorophenyl)-1-[3-(diethylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C25H29ClN2O3 MolecularWeight: 440.96236

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)C)\O)/C(=O)C1=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H29ClN2O3/c1-4-27(5-2)14-7-15-28-22(19-8-6-9-20(26)16-19)21(24(30)25(28)31)23(29)18-12-10-17(3)11-13-18/h6,8-13,16,22,29H,4-5,7,14-15H2,1-3H3/b23-21+