[(E)-pent-1-enyl] 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methyl-benzoate

Systemtic Name: [(E)-pent-1-enyl] 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methyl-benzoate Openeye Name: [(E)-pent-1-enyl] 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methyl-benzoate CAS Name: 3-(1-imidazolyl)-5-(4-methoxyphenyl)-2-methylbenzoic acid [(E)-pent-1-enyl] ester IUPAC Name: [(E)-pent-1-enyl] 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methylbenzoate Traditional Name: 3-imidazol-1-yl-5-(4-methoxyphenyl)-2-methyl-benzoic acid [(E)-pent-1-enyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=COC(=O)C1=C(C(=CC(=C1)C2=CC=C(C=C2)OC)N3C=CN=C3)C

Isomeric SMILES

CCC/C=C/OC(=O)C1=C(C(=CC(=C1)C2=CC=C(C=C2)OC)N3C=CN=C3)C

InChI

InChI=1S/C23H24N2O3/c1-4-5-6-13-28-23(26)21-14-19(18-7-9-20(27-3)10-8-18)15-22(17(21)2)25-12-11-24-16-25/h6-16H,4-5H2,1-3H3/b13-6+