N-(1-methylbenzimidazol-5-yl)-1-phenyl-methanimine

Systemtic Name: N-(1-methylbenzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(1-methylbenzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(1-methyl-5-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(1-methylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-methylbenzimidazol-5-yl)amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3/c1-18-11-17-14-9-13(7-8-15(14)18)16-10-12-5-3-2-4-6-12/h2-11H,1H3