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

Systemtic Name: (E)-3-(4-ethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-ethylphenyl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethylphenyl)-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(4-ethylphenyl)-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-ethylphenyl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN2O3/c1-2-12-3-5-13(6-4-12)7-10-17(21)19-14-8-9-15(18)16(11-14)20(22)23/h3-11H,2H2,1H3,(H,19,21)/b10-7+