(2E)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C(=O)C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C(=O)C)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C20H19ClN2O6/c1-4-29-18-11-13(10-17(21)19(18)28-3)9-16(12(2)24)20(25)22-14-5-7-15(8-6-14)23(26)27/h5-11H,4H2,1-3H3,(H,22,25)/b16-9+