N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-1H-benzimidazol-2-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=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O/c1-19-12-8-6-11(7-9-12)10-16-15-17-13-4-2-3-5-14(13)18-15/h2-10H,1H3,(H,17,18)/b16-10+