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

Systemtic Name: N-[(E)-[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]amine Formula: C22H18BrN5O4 MolecularWeight: 496.31342

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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN5O4/c1-31-20-11-15(12-24-27-22-25-18-4-2-3-5-19(18)26-22)10-17(23)21(20)32-13-14-6-8-16(9-7-14)28(29)30/h2-12H,13H2,1H3,(H2,25,26,27)/b24-12+