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

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

Systemtic Name:(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione
Openeye Name:(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione
CAS Name:(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione
IUPAC Name:(4E)-5-(4-dimethylaminophenyl)-1-hexadecyl-4-[hydroxy-(4-methylphenyl)methylidene]pyrrolidine-2,3-dione
Traditional Name:(4E)-1-cetyl-5-(4-dimethylaminophenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone
Formula: C36H52N2O3
MolecularWeight: 560.80968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C36H52N2O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-38-33(29-23-25-31(26-24-29)37(3)4)32(35(40)36(38)41)34(39)30-21-19-28(2)20-22-30/h19-26,33,39H,5-18,27H2,1-4H3/b34-32+


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