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

Systemtic Name: 1-(3-phenoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (3-phenoxybenzylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H19N3O/c1-3-9-20(10-4-1)26-28-24-15-14-21(17-25(24)29-26)27-18-19-8-7-13-23(16-19)30-22-11-5-2-6-12-22/h1-18H,(H,28,29)