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

Systemtic Name: N-(benzimidazol-1-yl)-1-naphthalen-2-yl-methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2-naphthyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2-naphthalenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-naphthalen-2-ylmethanimine Traditional Name: (Z)-benzimidazol-1-yl(2-naphthylmethylene)amine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3/c1-2-6-16-11-14(9-10-15(16)5-1)12-20-21-13-19-17-7-3-4-8-18(17)21/h1-13H/b20-12-