1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]methanimine Openeye Name: 1-phenyl-N-[1-(trityloxymethyl)allyl]methanimine CAS Name: 1-phenyl-N-[1-(triphenylmethyl)oxybut-3-en-2-yl]methanimine IUPAC Name: 1-phenyl-N-(1-trityloxybut-3-en-2-yl)methanimine Traditional Name: benzal-[1-(trityloxymethyl)allyl]amine Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C=CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C30H27NO/c1-2-29(31-23-25-15-7-3-8-16-25)24-32-30(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h2-23,29H,1,24H2