1-(3-bromanyl-4-methoxy-phenyl)-N-[4-[6-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[4-[6-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[4-[6-[(3-bromo-4-methoxy-phenyl)methyleneamino]-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-[6-[(3-bromo-4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[4-[6-[(3-bromo-4-methoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[4-[6-[(3-bromo-4-methoxy-benzylidene)amino]-1H-benzimidazol-2-yl]phenyl]amine Formula: C29H22Br2N4O2 MolecularWeight: 618.31858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC(=C(C=C5)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC(=C(C=C5)OC)Br)Br

InChI

InChI=1S/C29H22Br2N4O2/c1-36-27-11-3-18(13-23(27)30)16-32-21-7-5-20(6-8-21)29-34-25-10-9-22(15-26(25)35-29)33-17-19-4-12-28(37-2)24(31)14-19/h3-17H,1-2H3,(H,34,35)