N-(3H-benzimidazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(3H-benzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(3H-benzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(3H-benzimidazol-5-yl)-1-phenylmethanimine IUPAC Name: N-(3H-benzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal(3H-benzimidazol-5-yl)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C14H11N3/c1-2-4-11(5-3-1)9-15-12-6-7-13-14(8-12)17-10-16-13/h1-10H,(H,16,17)