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

Systemtic Name: 2-(4-methoxyphenyl)-N-(triphenylmethyl)ethanimine Openeye Name: 2-(4-methoxyphenyl)-N-trityl-ethanimine CAS Name: 2-(4-methoxyphenyl)-N-(triphenylmethyl)ethanimine IUPAC Name: 2-(4-methoxyphenyl)-N-tritylethanimine Traditional Name: 2-(4-methoxyphenyl)ethylidene-trityl-amine Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-30-27-19-17-23(18-20-27)21-22-29-28(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20,22H,21H2,1H3