(E)-3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Formula: C32H26N2O2 MolecularWeight: 470.56104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O2/c1-36-29-19-11-12-25(22-29)20-21-31(35)30-23-34(24-33-30)32(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24H,1H3/b21-20+