N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)benzene-1,4-diamine CAS Name: N1,N4-bis(6-methoxy-1H-benzimidazol-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(6-methoxy-1H-benzimidazol-2-yl)benzene-1,4-diamine Traditional Name: (6-methoxy-1H-benzimidazol-2-yl)-[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]phenyl]amine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)NC3=CC=C(C=C3)NC4=NC5=C(N4)C=C(C=C5)OC

InChI

InChI=1S/C22H20N6O2/c1-29-15-7-9-17-19(11-15)27-21(25-17)23-13-3-5-14(6-4-13)24-22-26-18-10-8-16(30-2)12-20(18)28-22/h3-12H,1-2H3,(H2,23,25,27)(H2,24,26,28)