(E)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]prop-2-enoate

Systemtic Name: (E)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]prop-2-enoate Openeye Name: (E)-3-[2-(4-benzyloxyphenyl)-1-cyclohexyl-imidazol-4-yl]prop-2-enoate CAS Name: (E)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)-4-imidazolyl]-2-propenoate IUPAC Name: (E)-3-[1-cyclohexyl-2-(4-phenylmethoxyphenyl)imidazol-4-yl]prop-2-enoate Traditional Name: (E)-3-[2-(4-benzoxyphenyl)-1-cyclohexyl-imidazol-4-yl]acrylate Formula: C25H25N2O3- MolecularWeight: 401.4776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C=C(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C25H26N2O3/c28-24(29)16-13-21-17-27(22-9-5-2-6-10-22)25(26-21)20-11-14-23(15-12-20)30-18-19-7-3-1-4-8-19/h1,3-4,7-8,11-17,22H,2,5-6,9-10,18H2,(H,28,29)/p-1/b16-13+