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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]amine Formula: C23H20Br2N4O2 MolecularWeight: 544.2385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20Br2N4O2/c1-2-30-21-12-16(13-26-29-23-27-19-5-3-4-6-20(19)28-23)11-18(25)22(21)31-14-15-7-9-17(24)10-8-15/h3-13H,2,14H2,1H3,(H2,27,28,29)/b26-13+