N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-(1-naphthyl)methanimine CAS Name: N-[1-(2-methoxyphenyl)-5-benzimidazolyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[1-(2-methoxyphenyl)benzimidazol-5-yl]-1-naphthalen-1-ylmethanimine Traditional Name: [1-(2-methoxyphenyl)benzimidazol-5-yl]-(1-naphthylmethylene)amine Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N3O/c1-29-25-12-5-4-11-24(25)28-17-27-22-15-20(13-14-23(22)28)26-16-19-9-6-8-18-7-2-3-10-21(18)19/h2-17H,1H3