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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C30H27N3O3/c1-21-11-3-6-15-26(21)32-29(34)25(30(35)33-27-16-7-4-12-22(27)2)19-23-13-5-8-17-28(23)36-20-24-14-9-10-18-31-24/h3-19H,20H2,1-2H3,(H,32,34)(H,33,35)