2-(4-phenylmethoxyphenyl)-N-(triphenylmethyl)ethanimine

Systemtic Name: 2-(4-phenylmethoxyphenyl)-N-(triphenylmethyl)ethanimine Openeye Name: 2-(4-benzyloxyphenyl)-N-trityl-ethanimine CAS Name: 2-(4-phenylmethoxyphenyl)-N-(triphenylmethyl)ethanimine IUPAC Name: 2-(4-phenylmethoxyphenyl)-N-tritylethanimine Traditional Name: 2-(4-benzoxyphenyl)ethylidene-trityl-amine Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC=NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC=NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H29NO/c1-5-13-29(14-6-1)27-36-33-23-21-28(22-24-33)25-26-35-34(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-24,26H,25,27H2