(E)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-3-(3-nitrophenyl)acrylamide Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O4/c1-20(11-12-25-17-8-6-15(19)7-9-17)18(22)10-5-14-3-2-4-16(13-14)21(23)24/h2-10,13H,11-12H2,1H3/b10-5+