(E)-4-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]-N-methoxy-but-3-en-2-imine

Systemtic Name: (E)-4-[2-fluoranyl-1-(triphenylmethyl)imidazol-4-yl]-N-methoxy-but-3-en-2-imine Openeye Name: (E)-4-(2-fluoro-1-trityl-imidazol-4-yl)-N-methoxy-but-3-en-2-imine CAS Name: (E)-4-[2-fluoro-1-(triphenylmethyl)-4-imidazolyl]-N-methoxy-3-buten-2-imine IUPAC Name: (E)-4-(2-fluoro-1-tritylimidazol-4-yl)-N-methoxybut-3-en-2-imine Traditional Name: (Z)-[(E)-3-(2-fluoro-1-trityl-imidazol-4-yl)-1-methyl-prop-2-enylidene]-methoxy-amine Formula: C27H24FN3O MolecularWeight: 425.497363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C=CC1=CN(C(=N1)F)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/OC)/C=C/C1=CN(C(=N1)F)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24FN3O/c1-21(30-32-2)18-19-25-20-31(26(28)29-25)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,1-2H3/b19-18+,30-21-