ethyl (E)-2-methyl-3-[1-(triphenylmethyl)imidazol-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-2-methyl-3-[1-(triphenylmethyl)imidazol-4-yl]but-2-enoate Openeye Name: ethyl (E)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoate CAS Name: (E)-2-methyl-3-[1-(triphenylmethyl)-4-imidazolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoate Traditional Name: (E)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoic acid ethyl ester Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)/C(=C(\C)/C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C29H28N2O2/c1-4-33-28(32)23(3)22(2)27-20-31(21-30-27)29(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-21H,4H2,1-3H3/b23-22+