[(E)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-1-phenyl-ethenyl] benzoate

Systemtic Name: [(E)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-1-phenyl-ethenyl] benzoate Openeye Name: [(E)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [(E)-2-[1-[(4-chlorophenyl)methyl]-2-imidazolyl]-1-phenylethenyl] ester IUPAC Name: [(E)-2-[1-[(4-chlorophenyl)methyl]imidazol-2-yl]-1-phenylethenyl] benzoate Traditional Name: benzoic acid [(E)-2-[1-(4-chlorobenzyl)imidazol-2-yl]-1-phenyl-vinyl] ester Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC=CN2CC3=CC=C(C=C3)Cl)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=NC=CN2CC3=CC=C(C=C3)Cl)/OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H19ClN2O2/c26-22-13-11-19(12-14-22)18-28-16-15-27-24(28)17-23(20-7-3-1-4-8-20)30-25(29)21-9-5-2-6-10-21/h1-17H,18H2/b23-17+