(E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(3-methoxyphenyl)methyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(3-methoxyphenyl)methyl]prop-2-enoic acid Openeye Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonyl-phenyl)imidazol-4-yl]-2-[(3-methoxyphenyl)methyl]prop-2-enoic acid CAS Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)-4-imidazolyl]-2-[(3-methoxyphenyl)methyl]-2-propenoic acid IUPAC Name: (E)-3-[2-butyl-3-(4-methoxy-2-methoxycarbonylphenyl)imidazol-4-yl]-2-[(3-methoxyphenyl)methyl]prop-2-enoic acid Traditional Name: (E)-3-[2-butyl-3-(2-carbomethoxy-4-methoxy-phenyl)imidazol-4-yl]-2-m-anisyl-acrylic acid Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)C=C(CC3=CC(=CC=C3)OC)C(=O)O

Isomeric SMILES

CCCCC1=NC=C(N1C2=C(C=C(C=C2)OC)C(=O)OC)/C=C(\CC3=CC(=CC=C3)OC)/C(=O)O

InChI

InChI=1S/C27H30N2O6/c1-5-6-10-25-28-17-20(15-19(26(30)31)13-18-8-7-9-21(14-18)33-2)29(25)24-12-11-22(34-3)16-23(24)27(32)35-4/h7-9,11-12,14-17H,5-6,10,13H2,1-4H3,(H,30,31)/b19-15+