(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-5-(4-dimethylaminophenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C35H50N2O3 MolecularWeight: 546.7831

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=CC=C2)\O)/C(=O)C1=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C35H50N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-27-37-32(28-23-25-30(26-24-28)36(2)3)31(34(39)35(37)40)33(38)29-21-18-17-19-22-29/h17-19,21-26,32,38H,4-16,20,27H2,1-3H3/b33-31+