(4Z)-5-(4-dimethylaminophenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(4-dimethylaminophenyl)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-5-(4-dimethylaminophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4Z)-5-(4-dimethylaminophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(4-dimethylaminophenyl)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4Z)-5-(4-dimethylaminophenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-pyrrolidine-2,3-quinone Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H44N2O4/c1-5-6-7-8-9-10-11-12-13-14-23-34-29(24-15-19-26(20-16-24)33(2)3)28(31(36)32(34)37)30(35)25-17-21-27(38-4)22-18-25/h15-22,29,35H,5-14,23H2,1-4H3/b30-28-