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

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-asaryl-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C18H17FN2O6 MolecularWeight: 376.335783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H17FN2O6/c1-25-15-10-17(27-3)16(26-2)8-11(15)4-7-18(22)20-12-5-6-13(19)14(9-12)21(23)24/h4-10H,1-3H3,(H,20,22)/b7-4+