N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]benzamide IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenylethylidene]amino]benzamide Traditional Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethylidene]amino]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N4O/c27-22(17-11-5-2-6-12-17)26-25-20(16-9-3-1-4-10-16)15-21-23-18-13-7-8-14-19(18)24-21/h1-14H,15H2,(H,23,24)(H,26,27)/b25-20-