N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenoxyphenyl)methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenoxyphenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-phenoxyphenyl)methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(4-phenoxybenzylidene)amine Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

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