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

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(1-methyl-2-benzimidazolyl)-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: benzyl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3/c1-19-15-10-6-5-9-14(15)18-16(19)12-17-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3