N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-ethanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-ethanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenyl-ethanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenylethanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-phenylethanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(1-phenylethylidene)amine Formula: C21H17N3 MolecularWeight: 311.37978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=CC=C1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3/c1-15(16-9-3-2-4-10-16)22-18-12-6-5-11-17(18)21-23-19-13-7-8-14-20(19)24-21/h2-14H,1H3,(H,23,24)