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

Systemtic Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4Z)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-5-keto-4-p-anisylidene-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C25H21N5O5 MolecularWeight: 471.46474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C25H21N5O5/c1-35-21-13-7-17(8-14-21)15-22-25(32)29(24(28-22)18-5-3-2-4-6-18)26-16-23(31)27-19-9-11-20(12-10-19)30(33)34/h2-15,26H,16H2,1H3,(H,27,31)/b22-15-