1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-(1-methylbenzimidazol-2-yl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-(1-methylbenzimidazol-2-yl)amine Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C21H19N3O2/c1-24-17-9-5-4-8-16(17)23-21(24)22-13-14-11-12-18(25-2)15-7-6-10-19(26-3)20(14)15/h4-13H,1-3H3/b22-13+