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(5E)-N-(4-methylphenyl)-5-[5-[(4-methylphenyl)amino]-2-phenyl-imidazol-4-ylidene]-2-phenyl-imidazol-4-amine

(5E)-N-(4-methylphenyl)-5-[5-[(4-methylphenyl)amino]-2-phenyl-imidazol-4-ylidene]-2-phenyl-imidazol-4-amine

Systemtic Name:(5E)-N-(4-methylphenyl)-5-[5-[(4-methylphenyl)amino]-2-phenyl-imidazol-4-ylidene]-2-phenyl-imidazol-4-amine
Openeye Name:(5E)-5-[5-(4-methylanilino)-2-phenyl-imidazol-4-ylidene]-2-phenyl-N-(p-tolyl)imidazol-4-amine
CAS Name:(5E)-5-[5-(4-methylanilino)-2-phenyl-4-imidazolylidene]-N-(4-methylphenyl)-2-phenyl-4-imidazolamine
IUPAC Name:(5E)-5-[5-(4-methylanilino)-2-phenylimidazol-4-ylidene]-N-(4-methylphenyl)-2-phenylimidazol-4-amine
Traditional Name:[(5E)-2-phenyl-5-[2-phenyl-5-(p-toluidino)imidazol-4-ylidene]imidazol-4-yl]-(p-tolyl)amine
Formula: C32H26N6
MolecularWeight: 494.58904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC2=C3C(=NC(=N3)C4=CC=CC=C4)NC5=CC=C(C=C5)C)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)NC\2=NC(=N/C2=C/3\C(=NC(=N3)C4=CC=CC=C4)NC5=CC=C(C=C5)C)C6=CC=CC=C6


InChI

InChI=1S/C32H26N6/c1-21-13-17-25(18-14-21)33-31-27(35-29(37-31)23-9-5-3-6-10-23)28-32(34-26-19-15-22(2)16-20-26)38-30(36-28)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,33,35,37)(H,34,36,38)/b28-27+


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