(Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(4-methylphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(4-methylphenyl)prop-2-enoic acid Openeye Name: (Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(p-tolyl)prop-2-enoic acid CAS Name: (Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(4-methylphenyl)-2-propenoic acid IUPAC Name: (Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(4-methylphenyl)prop-2-enoic acid Traditional Name: (Z)-3-[4-(3,4-dichlorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-(p-tolyl)acrylic acid Formula: C26H20Cl2N2O3 MolecularWeight: 479.3546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NC(=C(N2)C3=CC=C(C=C3)OC)C4=CC(=C(C=C4)Cl)Cl)/C(=O)O

InChI

InChI=1S/C26H20Cl2N2O3/c1-15-3-5-16(6-4-15)20(26(31)32)14-23-29-24(17-7-10-19(33-2)11-8-17)25(30-23)18-9-12-21(27)22(28)13-18/h3-14H,1-2H3,(H,29,30)(H,31,32)/b20-14-