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

Systemtic Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2-chlorophenyl)methanimine CAS Name: N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]-1-(2-chlorophenyl)methanimine Traditional Name: (E)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]-(2-chlorobenzylidene)amine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3/c1-25(2,3)20-14-12-18(13-15-20)17-29-23-11-7-6-10-22(23)28-24(29)27-16-19-8-4-5-9-21(19)26/h4-16H,17H2,1-3H3/b27-16+