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

Systemtic Name: N-[(2E)-2-[2-oxidanylidene-4-[(phenylmethyl)amino]pyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Openeye Name: N-[(2E)-2-[4-(benzylamino)-2-oxo-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide CAS Name: N-[(2E)-2-[2-oxo-4-[(phenylmethyl)amino]-3-pyridinylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide IUPAC Name: N-[(2E)-2-[4-(benzylamino)-2-oxopyridin-3-ylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Traditional Name: N-[(2E)-2-[4-(benzylamino)-2-keto-3-pyridylidene]-1,3-dihydrobenzimidazol-4-yl]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=NC(=O)C2=C3NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC\2=CC=NC(=O)/C2=C/3\NC4=C(N3)C(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2/c32-25(18-10-5-2-6-11-18)30-21-13-7-12-20-23(21)31-24(29-20)22-19(14-15-27-26(22)33)28-16-17-8-3-1-4-9-17/h1-15,28-29,31H,16H2,(H,30,32)/b24-22+