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

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(1-naphthyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-naphthalen-1-ylmethanimine Traditional Name: (E)-(1-methylbenzimidazol-2-yl)-(1-naphthylmethylene)amine Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3/c1-22-18-12-5-4-11-17(18)21-19(22)20-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-13H,1H3/b20-13+