2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]propanamide

Systemtic Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]propanamide Openeye Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-4-[(4-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]propanamide CAS Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]propanamide IUPAC Name: 2-(4-ethoxyphenyl)-2-methyl-N-[(4Z)-4-[(4-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]propanamide Traditional Name: N-[(4Z)-5-keto-4-(4-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-2-methyl-2-p-phenetyl-propionamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)C(=O)NN2C(=N/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O5/c1-4-37-23-16-12-21(13-17-23)28(2,3)27(34)30-31-25(20-8-6-5-7-9-20)29-24(26(31)33)18-19-10-14-22(15-11-19)32(35)36/h5-18H,4H2,1-3H3,(H,30,34)/b24-18-