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

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C18H15FN2O4 MolecularWeight: 342.321103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O4/c1-2-11-25-15-7-3-13(4-8-15)5-10-18(22)20-14-6-9-16(19)17(12-14)21(23)24/h2-10,12H,1,11H2,(H,20,22)/b10-5+