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

Systemtic Name: 2-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(4Z)-4-[(4-hydroxyphenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(4Z)-4-[(4-hydroxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-4-(4-hydroxybenzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C24H19N5O5 MolecularWeight: 457.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)O)C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)O)/C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O5/c30-20-12-6-16(7-13-20)14-21-24(32)28(23(27-21)17-4-2-1-3-5-17)25-15-22(31)26-18-8-10-19(11-9-18)29(33)34/h1-14,25,30H,15H2,(H,26,31)/b21-14-