(E)-N-(triphenylmethyl)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine

Systemtic Name: (E)-N-(triphenylmethyl)-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-amine Openeye Name: (E)-N-trityl-3-(1-tritylimidazol-4-yl)prop-2-en-1-amine CAS Name: (E)-N-(triphenylmethyl)-3-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-amine IUPAC Name: (E)-N-trityl-3-(1-tritylimidazol-4-yl)prop-2-en-1-amine Traditional Name: trityl-[(E)-3-(1-tritylimidazol-4-yl)allyl]amine Formula: C44H37N3 MolecularWeight: 607.78468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC=CC4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC/C=C/C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H37N3/c1-7-20-36(21-8-1)43(37-22-9-2-10-23-37,38-24-11-3-12-25-38)46-33-19-32-42-34-47(35-45-42)44(39-26-13-4-14-27-39,40-28-15-5-16-29-40)41-30-17-6-18-31-41/h1-32,34-35,46H,33H2/b32-19+