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

Systemtic Name: (2E)-N-(4-methylphenyl)-2-[5-[(4-methylphenyl)amino]-2-phenyl-imidazol-4-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-2-[5-(4-methylanilino)-2-phenyl-imidazol-4-ylidene]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2E)-2-[5-(4-methylanilino)-2-phenyl-4-imidazolylidene]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2E)-2-[5-(4-methylanilino)-2-phenylimidazol-4-ylidene]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2E)-2-phenyl-2-[2-phenyl-5-(p-toluidino)imidazol-4-ylidene]-N-(p-tolyl)acetamide Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC2=C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC\2=NC(=N/C2=C(\C3=CC=CC=C3)/C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H26N4O/c1-21-13-17-25(18-14-21)32-30-28(34-29(35-30)24-11-7-4-8-12-24)27(23-9-5-3-6-10-23)31(36)33-26-19-15-22(2)16-20-26/h3-20H,1-2H3,(H,33,36)(H,32,34,35)/b28-27+