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2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name:2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:2-cyano-N-(2-fluoro-5-nitro-phenyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]prop-2-enamide
CAS Name:2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]-2-propenamide
IUPAC Name:2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:2-cyano-N-(2-fluoro-5-nitro-phenyl)-3-[3-methoxy-4-(1-naphthylmethoxy)phenyl]acrylamide
Formula: C28H20FN3O5
MolecularWeight: 497.473903
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C28H20FN3O5/c1-36-27-14-18(9-12-26(27)37-17-20-7-4-6-19-5-2-3-8-23(19)20)13-21(16-30)28(33)31-25-15-22(32(34)35)10-11-24(25)29/h2-15H,17H2,1H3,(H,31,33)


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