2-(benzimidazol-1-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(benzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(benzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(benzimidazol-1-yl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H19N5O/c28-22(15-27-16-23-20-8-4-5-9-21(20)27)26-24-14-17-10-12-19(13-11-17)25-18-6-2-1-3-7-18/h1-14,16,25H,15H2,(H,26,28)/b24-14-