N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]amine Formula: C26H21BrN4O2 MolecularWeight: 501.37454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21BrN4O2/c1-32-24-14-17(15-28-31-26-29-22-11-4-5-12-23(22)30-26)13-21(27)25(24)33-16-19-9-6-8-18-7-2-3-10-20(18)19/h2-15H,16H2,1H3,(H2,29,30,31)/b28-15+