N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(4-isoamoxybenzylidene)amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H25N3O/c1-18(2)15-16-29-22-13-7-19(8-14-22)17-26-21-11-9-20(10-12-21)25-27-23-5-3-4-6-24(23)28-25/h3-14,17-18H,15-16H2,1-2H3,(H,27,28)