N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide

Systemtic Name: N-[(2E)-2-[2-oxidanylidene-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: N-[(2E)-2-[2-oxo-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide CAS Name: N-[(2E)-2-[2-oxo-4-(2-pyridinylmethylamino)-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: N-[(2E)-2-[2-oxo-4-(pyridin-2-ylmethylamino)pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Traditional Name: N-[(2E)-2-[2-keto-4-(2-pyridylmethylamino)-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2NC(=C4C(=CC=NC4=O)NCC5=CC=CC=N5)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N/C(=C/4\C(=CC=NC4=O)NCC5=CC=CC=N5)/N3

InChI

InChI=1S/C25H20N6O2/c32-24(16-7-2-1-3-8-16)30-20-11-6-10-19-22(20)31-23(29-19)21-18(12-14-27-25(21)33)28-15-17-9-4-5-13-26-17/h1-14,28-29,31H,15H2,(H,30,32)/b23-21+