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

Systemtic Name: (Z)-2-methyl-3-[1-(triphenylmethyl)imidazol-4-yl]but-2-enoate Openeye Name: (Z)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoate CAS Name: (Z)-2-methyl-3-[1-(triphenylmethyl)-4-imidazolyl]-2-butenoate IUPAC Name: (Z)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoate Traditional Name: (Z)-2-methyl-3-(1-tritylimidazol-4-yl)but-2-enoate Formula: C27H23N2O2- MolecularWeight: 407.48372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2/c1-20(21(2)26(30)31)25-18-29(19-28-25)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-19H,1-2H3,(H,30,31)/p-1/b21-20-