1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-p-anisylidene-amine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O/c1-19-15-6-4-3-5-14(15)18-16(19)17-11-12-7-9-13(20-2)10-8-12/h3-11H,1-2H3/b17-11+