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

Systemtic Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[4-(4-bromobenzyl)oxybenzylidene]amino]amine Formula: C21H17BrN4O MolecularWeight: 421.28988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(C=C3)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4O/c22-17-9-5-16(6-10-17)14-27-18-11-7-15(8-12-18)13-23-26-21-24-19-3-1-2-4-20(19)25-21/h1-13H,14H2,(H2,24,25,26)/b23-13+