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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]amine Formula: C22H19BrN4O2 MolecularWeight: 451.31586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3N2)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O2/c1-28-21-12-16(8-11-20(21)29-14-15-6-9-17(23)10-7-15)13-24-27-22-25-18-4-2-3-5-19(18)26-22/h2-13H,14H2,1H3,(H2,25,26,27)/b24-13+