4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde

Systemtic Name: 4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxy-naphthalene-2-carbaldehyde Openeye Name: 4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde CAS Name: 4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]-1-naphthalenyl]-3-methoxy-2-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[[2-(1H-benzimidazol-2-yl)phenyl]methoxy]naphthalen-1-yl]-3-methoxynaphthalene-2-carbaldehyde Traditional Name: 4-[2-[2-(1H-benzimidazol-2-yl)benzyl]oxy-1-naphthyl]-3-methoxy-naphthalene-2-carbaldehyde Formula: C36H26N2O3 MolecularWeight: 534.60324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C6=NC7=CC=CC=C7N6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C=O)C3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C36H26N2O3/c1-40-35-26(21-39)20-24-11-3-6-14-28(24)34(35)33-27-13-5-2-10-23(27)18-19-32(33)41-22-25-12-4-7-15-29(25)36-37-30-16-8-9-17-31(30)38-36/h2-21H,22H2,1H3,(H,37,38)