2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4Z)-4-[(4-dimethylaminophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-4-[4-(dimethylamino)benzylidene]-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N6O4/c1-30(2)21-12-8-18(9-13-21)16-23-26(34)31(25(29-23)19-6-4-3-5-7-19)27-17-24(33)28-20-10-14-22(15-11-20)32(35)36/h3-16,27H,17H2,1-2H3,(H,28,33)/b23-16-