4-[7-[5-(2-methoxyethoxy)benzimidazol-1-yl]naphthalen-1-yl]phenol

Systemtic Name: 4-[7-[5-(2-methoxyethoxy)benzimidazol-1-yl]naphthalen-1-yl]phenol Openeye Name: 4-[7-[5-(2-methoxyethoxy)benzimidazol-1-yl]-1-naphthyl]phenol CAS Name: 4-[7-[5-(2-methoxyethoxy)-1-benzimidazolyl]-1-naphthalenyl]phenol IUPAC Name: 4-[7-[5-(2-methoxyethoxy)benzimidazol-1-yl]naphthalen-1-yl]phenol Traditional Name: 4-[7-[5-(2-methoxyethoxy)benzimidazol-1-yl]-1-naphthyl]phenol Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=CC4=C(C=CC=C4C5=CC=C(C=C5)O)C=C3

InChI

InChI=1S/C26H22N2O3/c1-30-13-14-31-22-11-12-26-25(16-22)27-17-28(26)20-8-5-18-3-2-4-23(24(18)15-20)19-6-9-21(29)10-7-19/h2-12,15-17,29H,13-14H2,1H3