[(Z)-2-[1-[2-(2-chloranylphenoxy)ethyl]imidazol-2-yl]-1-(4-methylphenyl)ethenyl] 4-methylbenzoate

Systemtic Name: [(Z)-2-[1-[2-(2-chloranylphenoxy)ethyl]imidazol-2-yl]-1-(4-methylphenyl)ethenyl] 4-methylbenzoate Openeye Name: [(Z)-2-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]-1-(p-tolyl)vinyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-2-[1-[2-(2-chlorophenoxy)ethyl]-2-imidazolyl]-1-(4-methylphenyl)ethenyl] ester IUPAC Name: [(Z)-2-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]-1-(4-methylphenyl)ethenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-[1-[2-(2-chlorophenoxy)ethyl]imidazol-2-yl]-1-(p-tolyl)vinyl] ester Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NC=CN2CCOC3=CC=CC=C3Cl)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NC=CN2CCOC3=CC=CC=C3Cl)/OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H25ClN2O3/c1-20-7-11-22(12-8-20)26(34-28(32)23-13-9-21(2)10-14-23)19-27-30-15-16-31(27)17-18-33-25-6-4-3-5-24(25)29/h3-16,19H,17-18H2,1-2H3/b26-19-