(E)-3-(4-ethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-fluoro-5-nitro-phenyl)-3-p-phenetyl-acrylamide Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O4/c1-2-24-14-7-3-12(4-8-14)5-10-17(21)19-16-11-13(20(22)23)6-9-15(16)18/h3-11H,2H2,1H3,(H,19,21)/b10-5+