N,N'-bis(phenylmethyl)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]propanediamide

Systemtic Name: N,N'-bis(phenylmethyl)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]propanediamide Openeye Name: N,N'-dibenzyl-2-[[2-(2-pyridylmethoxy)phenyl]methylene]propanediamide CAS Name: N,N'-bis(phenylmethyl)-2-[[2-(2-pyridinylmethoxy)phenyl]methylidene]propanediamide IUPAC Name: N,N'-dibenzyl-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[2-(2-pyridylmethoxy)benzylidene]malonamide Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3/c34-29(32-20-23-11-3-1-4-12-23)27(30(35)33-21-24-13-5-2-6-14-24)19-25-15-7-8-17-28(25)36-22-26-16-9-10-18-31-26/h1-19H,20-22H2,(H,32,34)(H,33,35)