N-[(E)-(4-phenylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]-3H-benzimidazole-5-carboxamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C21H16N4O/c26-21(18-10-11-19-20(12-18)23-14-22-19)25-24-13-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14H,(H,22,23)(H,25,26)/b24-13+