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N4-[5-(4-dimethylaminophenyl)imino-2-phenyl-imidazol-4-yl]-N1,N1,N4-trimethyl-benzene-1,4-diamine

N4-[5-(4-dimethylaminophenyl)imino-2-phenyl-imidazol-4-yl]-N1,N1,N4-trimethyl-benzene-1,4-diamine

Systemtic Name:N4-[5-(4-dimethylaminophenyl)imino-2-phenyl-imidazol-4-yl]-N1,N1,N4-trimethyl-benzene-1,4-diamine
Openeye Name:N4-[5-(4-dimethylaminophenyl)imino-2-phenyl-imidazol-4-yl]-N1,N1,N4-trimethyl-benzene-1,4-diamine
CAS Name:N4-[5-(4-dimethylaminophenyl)imino-2-phenyl-4-imidazolyl]-N1,N1,N4-trimethylbenzene-1,4-diamine
IUPAC Name:4-N-[5-(4-dimethylaminophenyl)imino-2-phenylimidazol-4-yl]-1-N,1-N,4-N-trimethylbenzene-1,4-diamine
Traditional Name:[4-[[5-[4-(dimethylamino)-N-methyl-anilino]-2-phenyl-imidazol-4-ylidene]amino]phenyl]-dimethyl-amine
Formula: C26H28N6
MolecularWeight: 424.54072
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C)C4=CC=C(C=C4)N(C)C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)N(C)C4=CC=C(C=C4)N(C)C


InChI

InChI=1S/C26H28N6/c1-30(2)21-13-11-20(12-14-21)27-25-26(29-24(28-25)19-9-7-6-8-10-19)32(5)23-17-15-22(16-18-23)31(3)4/h6-18H,1-5H3


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