1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1-methyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1-methylbenzimidazol-5-yl)methanimine Traditional Name: (1-methylbenzimidazol-5-yl)-p-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=C(C=C3)OC

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=CC3=CC=C(C=C3)OC

InChI

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