(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-fluoranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-fluoro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-fluoro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-fluoro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-fluoro-3-nitro-phenyl)acrylamide Formula: C18H14FN3O5 MolecularWeight: 371.319263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O5/c1-26-17-10-12(2-6-16(17)27-9-8-20)3-7-18(23)21-13-4-5-14(19)15(11-13)22(24)25/h2-7,10-11H,9H2,1H3,(H,21,23)/b7-3+