(2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-hydroxy-4-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)OC)O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\C1=CC(=C(C=C1)OC)O)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-11(21)15(9-12-3-8-17(26-2)16(22)10-12)18(23)19-13-4-6-14(7-5-13)20(24)25/h3-10,22H,1-2H3,(H,19,23)/b15-9+