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

Systemtic Name: N-(benzimidazol-1-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl(o-anisylidene)amine Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1/C=N\N2C=NC3=CC=CC=C32

InChI

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