(5Z)-5-[(4-bromophenyl)methylidene]-2-(4-butoxyphenyl)-3-(4-ethanoylphenyl)imidazol-4-one

Systemtic Name: (5Z)-5-[(4-bromophenyl)methylidene]-2-(4-butoxyphenyl)-3-(4-ethanoylphenyl)imidazol-4-one Openeye Name: (5Z)-3-(4-acetylphenyl)-5-[(4-bromophenyl)methylene]-2-(4-butoxyphenyl)imidazol-4-one CAS Name: (5Z)-3-(4-acetylphenyl)-5-[(4-bromophenyl)methylidene]-2-(4-butoxyphenyl)-4-imidazolone IUPAC Name: (5Z)-3-(4-acetylphenyl)-5-[(4-bromophenyl)methylidene]-2-(4-butoxyphenyl)imidazol-4-one Traditional Name: (5Z)-3-(4-acetylphenyl)-5-(4-bromobenzylidene)-2-(4-butoxyphenyl)-2-imidazolin-4-one Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Br)C(=O)N2C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)Br)/C(=O)N2C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C28H25BrN2O3/c1-3-4-17-34-25-15-9-22(10-16-25)27-30-26(18-20-5-11-23(29)12-6-20)28(33)31(27)24-13-7-21(8-14-24)19(2)32/h5-16,18H,3-4,17H2,1-2H3/b26-18-