N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-phenyl-methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-phenylmethanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]amine Formula: C25H25N3 MolecularWeight: 367.4861

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3/c1-25(2,3)21-15-13-20(14-16-21)18-28-23-12-8-7-11-22(23)27-24(28)26-17-19-9-5-4-6-10-19/h4-17H,18H2,1-3H3/b26-17+