(2Z)-N-(4-phenylbutyl)-2-(phenylmethylidene)-N'-(triphenylmethyl)oxy-propanediamide

Systemtic Name: (2Z)-N-(4-phenylbutyl)-2-(phenylmethylidene)-N'-(triphenylmethyl)oxy-propanediamide Openeye Name: (2Z)-2-benzylidene-N-(4-phenylbutyl)-N'-trityloxy-propanediamide CAS Name: (2Z)-N-(4-phenylbutyl)-2-(phenylmethylene)-N'-(triphenylmethyl)oxypropanediamide IUPAC Name: (2Z)-2-benzylidene-N-(4-phenylbutyl)-N'-trityloxypropanediamide Traditional Name: (2Z)-2-benzal-N-(4-phenylbutyl)-N'-trityloxy-malonamide Formula: C39H36N2O3 MolecularWeight: 580.71474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=CC2=CC=CC=C2)C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)/C(=C/C2=CC=CC=C2)/C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H36N2O3/c42-37(40-29-17-16-20-31-18-6-1-7-19-31)36(30-32-21-8-2-9-22-32)38(43)41-44-39(33-23-10-3-11-24-33,34-25-12-4-13-26-34)35-27-14-5-15-28-35/h1-15,18-19,21-28,30H,16-17,20,29H2,(H,40,42)(H,41,43)/b36-30-