1-(4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: p-anisylidene-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C21H17N3O MolecularWeight: 327.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-25-18-10-7-15(8-11-18)14-22-17-9-12-19-20(13-17)24-21(23-19)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,24)