N-(3H-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(3H-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(3H-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(3H-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(3H-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: 3H-benzimidazol-5-yl(p-anisylidene)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H13N3O/c1-19-13-5-2-11(3-6-13)9-16-12-4-7-14-15(8-12)18-10-17-14/h2-10H,1H3,(H,17,18)