2-(pyridin-2-ylmethylideneamino)-N-[3-[[2-(pyridin-2-ylmethylideneamino)phenyl]carbonylamino]propyl]benzamide

Systemtic Name: 2-(pyridin-2-ylmethylideneamino)-N-[3-[[2-(pyridin-2-ylmethylideneamino)phenyl]carbonylamino]propyl]benzamide Openeye Name: 2-(2-pyridylmethyleneamino)-N-[3-[[2-(2-pyridylmethyleneamino)benzoyl]amino]propyl]benzamide CAS Name: N-[3-[[oxo-[2-(2-pyridinylmethylideneamino)phenyl]methyl]amino]propyl]-2-(2-pyridinylmethylideneamino)benzamide IUPAC Name: 2-(pyridin-2-ylmethylideneamino)-N-[3-[[2-(pyridin-2-ylmethylideneamino)benzoyl]amino]propyl]benzamide Traditional Name: 2-(2-pyridylmethyleneamino)-N-[3-[[2-(2-pyridylmethyleneamino)benzoyl]amino]propyl]benzamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=C2N=CC3=CC=CC=N3)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC=C2N=CC3=CC=CC=N3)N=CC4=CC=CC=N4

InChI

InChI=1S/C29H26N6O2/c36-28(24-12-1-3-14-26(24)34-20-22-10-5-7-16-30-22)32-18-9-19-33-29(37)25-13-2-4-15-27(25)35-21-23-11-6-8-17-31-23/h1-8,10-17,20-21H,9,18-19H2,(H,32,36)(H,33,37)