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

Systemtic Name: N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (2-methoxyphenyl)-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3=CC=CC=C3OC

InChI

InChI=1S/C16H15N3O/c1-19-14-9-5-3-7-12(14)18-16(19)11-17-13-8-4-6-10-15(13)20-2/h3-11H,1-2H3