N-[(E)-1-dimethoxyphosphoryl-2-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]methanamide

Systemtic Name: N-[(E)-1-dimethoxyphosphoryl-2-[1-(triphenylmethyl)imidazol-4-yl]ethenyl]methanamide Openeye Name: N-[(E)-1-dimethoxyphosphoryl-2-(1-tritylimidazol-4-yl)vinyl]formamide CAS Name: N-[(E)-1-dimethoxyphosphoryl-2-[1-(triphenylmethyl)-4-imidazolyl]ethenyl]formamide IUPAC Name: N-[(E)-1-dimethoxyphosphoryl-2-(1-tritylimidazol-4-yl)ethenyl]formamide Traditional Name: N-[(E)-1-dimethoxyphosphoryl-2-(1-tritylimidazol-4-yl)vinyl]formamide Formula: C27H26N3O4P MolecularWeight: 487.486801

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(=CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC=O)OC

Isomeric SMILES

COP(=O)(/C(=C/C1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/NC=O)OC

InChI

InChI=1S/C27H26N3O4P/c1-33-35(32,34-2)26(29-21-31)18-25-19-30(20-28-25)27(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-21H,1-2H3,(H,29,31)/b26-18+