(5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one

Systemtic Name: (5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Openeye Name: (5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]imidazol-4-one CAS Name: (5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-imidazolone IUPAC Name: (5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]imidazol-4-one Traditional Name: (5E)-3-(3-bromophenyl)-2-(2-methoxyphenyl)-5-p-anisylidene-2-imidazolin-4-one Formula: C24H19BrN2O3 MolecularWeight: 463.32326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3OC)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)C3=CC=CC=C3OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O3/c1-29-19-12-10-16(11-13-19)14-21-24(28)27(18-7-5-6-17(25)15-18)23(26-21)20-8-3-4-9-22(20)30-2/h3-15H,1-2H3/b21-14+