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

Systemtic Name: (2E)-2-[(3-fluoranyl-4-methoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-fluoro-4-methoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-fluoro-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-fluoro-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-fluoro-4-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C18H15FN2O5 MolecularWeight: 358.320503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O5/c1-11(22)15(9-12-3-8-17(26-2)16(19)10-12)18(23)20-13-4-6-14(7-5-13)21(24)25/h3-10H,1-2H3,(H,20,23)/b15-9+