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

Systemtic Name: N-(benzimidazol-1-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-benzimidazol-1-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=NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H13N3O/c1-19-13-8-6-12(7-9-13)10-17-18-11-16-14-4-2-3-5-15(14)18/h2-11H,1H3/b17-10+