2-[(2-phenylmethoxybenzimidazol-1-yl)methyl]benzaldehyde

Systemtic Name: 2-[(2-phenylmethoxybenzimidazol-1-yl)methyl]benzaldehyde Openeye Name: 2-[(2-benzyloxybenzimidazol-1-yl)methyl]benzaldehyde CAS Name: 2-[(2-phenylmethoxy-1-benzimidazolyl)methyl]benzaldehyde IUPAC Name: 2-[(2-phenylmethoxybenzimidazol-1-yl)methyl]benzaldehyde Traditional Name: 2-[(2-benzoxybenzimidazol-1-yl)methyl]benzaldehyde Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC3=CC=CC=C3N2CC4=CC=CC=C4C=O

InChI

InChI=1S/C22H18N2O2/c25-15-19-11-5-4-10-18(19)14-24-21-13-7-6-12-20(21)23-22(24)26-16-17-8-2-1-3-9-17/h1-13,15H,14,16H2