2-(1H-benzimidazol-2-yl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-benzylideneamino]benzamide Traditional Name: N-[(E)-benzalamino]-2-(1H-benzimidazol-2-yl)benzamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H16N4O/c26-21(25-22-14-15-8-2-1-3-9-15)17-11-5-4-10-16(17)20-23-18-12-6-7-13-19(18)24-20/h1-14H,(H,23,24)(H,25,26)/b22-14+