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

Systemtic Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-heptylbenzimidazol-2-yl)methanimine Openeye Name: 1-(4,8-dimethoxy-1-naphthyl)-N-(1-heptylbenzimidazol-2-yl)methanimine CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-heptyl-2-benzimidazolyl)methanimine IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-heptylbenzimidazol-2-yl)methanimine Traditional Name: (E)-(4,8-dimethoxy-1-naphthyl)methylene-(1-heptylbenzimidazol-2-yl)amine Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1N=CC3=C4C(=C(C=C3)OC)C=CC=C4OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1/N=C/C3=C4C(=C(C=C3)OC)C=CC=C4OC

InChI

InChI=1S/C27H31N3O2/c1-4-5-6-7-10-18-30-23-14-9-8-13-22(23)29-27(30)28-19-20-16-17-24(31-2)21-12-11-15-25(32-3)26(20)21/h8-9,11-17,19H,4-7,10,18H2,1-3H3/b28-19+