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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]amine Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN4O2/c1-2-29-22-13-17(9-12-21(22)30-15-16-7-10-18(24)11-8-16)14-25-28-23-26-19-5-3-4-6-20(19)27-23/h3-14H,2,15H2,1H3,(H2,26,27,28)/b25-14+