(E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)imidazol-4-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)imidazol-4-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)imidazol-4-yl]prop-2-enoic acid CAS Name: (E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)-4-imidazolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)imidazol-4-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-cyclohexyl-2-(4-methoxyphenyl)imidazol-4-yl]acrylic acid Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CN2C3CCCCC3)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CN2C3CCCCC3)/C=C/C(=O)O

InChI

InChI=1S/C19H22N2O3/c1-24-17-10-7-14(8-11-17)19-20-15(9-12-18(22)23)13-21(19)16-5-3-2-4-6-16/h7-13,16H,2-6H2,1H3,(H,22,23)/b12-9+