N-[3-oxidanylidene-1-phenyl-3-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-3-[[3-(pyridin-2-ylmethoxy)phenyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-1-phenyl-3-[3-(2-pyridylmethoxy)anilino]propyl]benzamide CAS Name: N-[3-oxo-1-phenyl-3-[3-(2-pyridinylmethoxy)anilino]propyl]benzamide IUPAC Name: N-[3-oxo-1-phenyl-3-[3-(pyridin-2-ylmethoxy)anilino]propyl]benzamide Traditional Name: N-[3-keto-1-phenyl-3-[3-(2-pyridylmethoxy)anilino]propyl]benzamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O3/c32-27(30-23-15-9-16-25(18-23)34-20-24-14-7-8-17-29-24)19-26(21-10-3-1-4-11-21)31-28(33)22-12-5-2-6-13-22/h1-18,26H,19-20H2,(H,30,32)(H,31,33)