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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-18(2)14-15-31-24-13-8-19(16-25(24)30-3)17-27-21-11-9-20(10-12-21)26-28-22-6-4-5-7-23(22)29-26/h4-13,16-18H,14-15H2,1-3H3,(H,28,29)