4-[[4-[6-[(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[6-[(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[6-[(4-dimethylaminophenyl)methyleneamino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[6-[(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[6-[(4-dimethylaminophenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[6-[[4-(dimethylamino)benzylidene]amino]-1H-benzimidazol-2-yl]phenyl]iminomethyl]phenyl]-dimethyl-amine Formula: C31H30N6 MolecularWeight: 486.6101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C31H30N6/c1-36(2)27-14-5-22(6-15-27)20-32-25-11-9-24(10-12-25)31-34-29-18-13-26(19-30(29)35-31)33-21-23-7-16-28(17-8-23)37(3)4/h5-21H,1-4H3,(H,34,35)