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

Systemtic Name: N-(1-butylbenzimidazol-2-yl)-1-(4,8-dimethoxynaphthalen-1-yl)methanimine Openeye Name: N-(1-butylbenzimidazol-2-yl)-1-(4,8-dimethoxy-1-naphthyl)methanimine CAS Name: N-(1-butyl-2-benzimidazolyl)-1-(4,8-dimethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(1-butylbenzimidazol-2-yl)-1-(4,8-dimethoxynaphthalen-1-yl)methanimine Traditional Name: (E)-(1-butylbenzimidazol-2-yl)-[(4,8-dimethoxy-1-naphthyl)methylene]amine Formula: C24H25N3O2 MolecularWeight: 387.4742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C24H25N3O2/c1-4-5-15-27-20-11-7-6-10-19(20)26-24(27)25-16-17-13-14-21(28-2)18-9-8-12-22(29-3)23(17)18/h6-14,16H,4-5,15H2,1-3H3/b25-16+