[(E)-prop-1-enyl] 4-[(4-fluorophenyl)methoxy]-3-imidazol-1-yl-2-methyl-benzoate

Systemtic Name: [(E)-prop-1-enyl] 4-[(4-fluorophenyl)methoxy]-3-imidazol-1-yl-2-methyl-benzoate Openeye Name: [(E)-prop-1-enyl] 4-[(4-fluorophenyl)methoxy]-3-imidazol-1-yl-2-methyl-benzoate CAS Name: 4-[(4-fluorophenyl)methoxy]-3-(1-imidazolyl)-2-methylbenzoic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 4-[(4-fluorophenyl)methoxy]-3-imidazol-1-yl-2-methylbenzoate Traditional Name: 4-(4-fluorobenzyl)oxy-3-imidazol-1-yl-2-methyl-benzoic acid [(E)-prop-1-enyl] ester Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)C1=C(C(=C(C=C1)OCC2=CC=C(C=C2)F)N3C=CN=C3)C

Isomeric SMILES

C/C=C/OC(=O)C1=C(C(=C(C=C1)OCC2=CC=C(C=C2)F)N3C=CN=C3)C

InChI

InChI=1S/C21H19FN2O3/c1-3-12-26-21(25)18-8-9-19(20(15(18)2)24-11-10-23-14-24)27-13-16-4-6-17(22)7-5-16/h3-12,14H,13H2,1-2H3/b12-3+