N-(1H-indol-6-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1H-indol-6-yl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1H-indol-6-yl)amine Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C22H18N2O/c1-2-4-18(5-3-1)16-25-21-10-6-17(7-11-21)15-24-20-9-8-19-12-13-23-22(19)14-20/h1-15,23H,16H2