(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methoxyphenyl)imidazol-4-one

Systemtic Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methoxyphenyl)imidazol-4-one Openeye Name: (5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-bromophenyl)-2-(2-methoxyphenyl)imidazol-4-one CAS Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methoxyphenyl)-4-imidazolone IUPAC Name: (5E)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-bromophenyl)-2-(2-methoxyphenyl)imidazol-4-one Traditional Name: (5E)-3-(4-bromophenyl)-2-(2-methoxyphenyl)-5-piperonylidene-2-imidazolin-4-one Formula: C24H17BrN2O4 MolecularWeight: 477.30678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CC3=CC4=C(C=C3)OCO4)C(=O)N2C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C2=N/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)N2C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O4/c1-29-20-5-3-2-4-18(20)23-26-19(12-15-6-11-21-22(13-15)31-14-30-21)24(28)27(23)17-9-7-16(25)8-10-17/h2-13H,14H2,1H3/b19-12+