3,4,5-tris(phenylmethoxy)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,4,5-tris(phenylmethoxy)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3,4,5-tribenzyloxy-benzamide CAS Name: 3,4,5-tris(phenylmethoxy)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3,4,5-tris(phenylmethoxy)benzamide Traditional Name: N-[(E)-benzalamino]-3,4,5-tribenzoxy-benzamide Formula: C35H30N2O4 MolecularWeight: 542.6237

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)NN=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)N/N=C/C5=CC=CC=C5

InChI

InChI=1S/C35H30N2O4/c38-35(37-36-23-27-13-5-1-6-14-27)31-21-32(39-24-28-15-7-2-8-16-28)34(41-26-30-19-11-4-12-20-30)33(22-31)40-25-29-17-9-3-10-18-29/h1-23H,24-26H2,(H,37,38)/b36-23+