ethyl (Z)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-(4-benzyloxyphenyl)-1-cyclohexyl-imidazol-4-yl]-2-methyl-prop-2-enoate CAS Name: (Z)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-4-imidazolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]-2-methylprop-2-enoate Traditional Name: (Z)-3-[2-(4-benzoxyphenyl)-1-cyclohexyl-imidazol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCCC4)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C(=N1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4CCCCC4)/C

InChI

InChI=1S/C28H32N2O3/c1-3-32-28(31)21(2)18-24-19-30(25-12-8-5-9-13-25)27(29-24)23-14-16-26(17-15-23)33-20-22-10-6-4-7-11-22/h4,6-7,10-11,14-19,25H,3,5,8-9,12-13,20H2,1-2H3/b21-18-