3,4,5-tris(phenylmethoxy)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 3,4,5-tris(phenylmethoxy)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 3,4,5-tribenzyloxy-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 3,4,5-tris(phenylmethoxy)-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 3,4,5-tris(phenylmethoxy)-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 3,4,5-tribenzoxy-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C34H29N3O4 MolecularWeight: 543.61176

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C34H29N3O4/c38-34(37-36-22-29-17-10-18-35-21-29)30-19-31(39-23-26-11-4-1-5-12-26)33(41-25-28-15-8-3-9-16-28)32(20-30)40-24-27-13-6-2-7-14-27/h1-22H,23-25H2,(H,37,38)/b36-22+