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

Systemtic Name: (4E)-5-(4-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-chlorophenyl)-1-[3-(dibutylamino)propyl]-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C29H37ClN2O3 MolecularWeight: 497.06868

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H37ClN2O3/c1-4-6-17-31(18-7-5-2)19-8-20-32-26(22-13-15-24(30)16-14-22)25(28(34)29(32)35)27(33)23-11-9-21(3)10-12-23/h9-16,26,33H,4-8,17-20H2,1-3H3/b27-25+