N,N'-bis(phenylmethyl)-2-[[4-(pyridin-4-ylmethoxy)phenyl]methylidene]propanediamide

Systemtic Name: N,N'-bis(phenylmethyl)-2-[[4-(pyridin-4-ylmethoxy)phenyl]methylidene]propanediamide Openeye Name: N,N'-dibenzyl-2-[[4-(4-pyridylmethoxy)phenyl]methylene]propanediamide CAS Name: N,N'-bis(phenylmethyl)-2-[[4-(pyridin-4-ylmethoxy)phenyl]methylidene]propanediamide IUPAC Name: N,N'-dibenzyl-2-[[4-(pyridin-4-ylmethoxy)phenyl]methylidene]propanediamide Traditional Name: N,N'-dibenzyl-2-[4-(4-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=C(C=C2)OCC3=CC=NC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=NC=C3)C(=O)NCC4=CC=CC=C4

InChI

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