2-azanyl-N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[2-(1-benzimidazolyl)-1-phenylethylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[2-(benzimidazol-1-yl)-1-phenylethylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[2-(benzimidazol-1-yl)-1-phenyl-ethylidene]amino]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2N)/CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O/c23-18-11-5-4-10-17(18)22(28)26-25-20(16-8-2-1-3-9-16)14-27-15-24-19-12-6-7-13-21(19)27/h1-13,15H,14,23H2,(H,26,28)/b25-20-