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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H25N3O2/c1-17(2)16-30-23-13-8-18(14-24(23)29-3)15-26-20-11-9-19(10-12-20)25-27-21-6-4-5-7-22(21)28-25/h4-15,17H,16H2,1-3H3,(H,27,28)