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

Systemtic Name: (2E)-N-(4-dimethylaminophenyl)-2-[5-[(4-dimethylaminophenyl)amino]-2-phenyl-imidazol-4-ylidene]-2-phenyl-ethanamide Openeye Name: (2E)-2-[5-[4-(dimethylamino)anilino]-2-phenyl-imidazol-4-ylidene]-N-(4-dimethylaminophenyl)-2-phenyl-acetamide CAS Name: (2E)-2-[5-[4-(dimethylamino)anilino]-2-phenyl-4-imidazolylidene]-N-(4-dimethylaminophenyl)-2-phenylacetamide IUPAC Name: (2E)-2-[5-[4-(dimethylamino)anilino]-2-phenylimidazol-4-ylidene]-N-(4-dimethylaminophenyl)-2-phenylacetamide Traditional Name: (2E)-2-[5-[4-(dimethylamino)anilino]-2-phenyl-imidazol-4-ylidene]-N-(4-dimethylaminophenyl)-2-phenyl-acetamide Formula: C33H32N6O MolecularWeight: 528.64678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N6O/c1-38(2)27-19-15-25(16-20-27)34-32-30(36-31(37-32)24-13-9-6-10-14-24)29(23-11-7-5-8-12-23)33(40)35-26-17-21-28(22-18-26)39(3)4/h5-22H,1-4H3,(H,35,40)(H,34,36,37)/b30-29+