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

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(4-dimethylaminophenyl)-1-hexadecyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(4-dimethylaminophenyl)-1-hexadecyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-hexadecylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(4-dimethylaminophenyl)-1-hexadecylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-1-cetyl-5-(4-dimethylaminophenyl)pyrrolidine-2,3-quinone Formula: C35H49BrN2O3 MolecularWeight: 625.67916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H49BrN2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-38-32(27-20-24-30(25-21-27)37(2)3)31(34(40)35(38)41)33(39)28-18-22-29(36)23-19-28/h18-25,32,39H,4-17,26H2,1-3H3/b33-31+