1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(1-methyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Traditional Name: (1-methylbenzimidazol-5-yl)-o-anisylidene-amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=CC=CC=C3OC

InChI

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