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

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

Systemtic Name:(E)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-2-cyano-N-(2-fluoro-5-nitro-phenyl)-3-[2-(1-naphthylmethoxy)phenyl]prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[2-(1-naphthalenylmethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2-fluoro-5-nitrophenyl)-3-[2-(naphthalen-1-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-2-cyano-N-(2-fluoro-5-nitro-phenyl)-3-[2-(1-naphthylmethoxy)phenyl]acrylamide
Formula: C27H18FN3O4
MolecularWeight: 467.447923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=C(C#N)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=C(\C#N)/C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F


InChI

InChI=1S/C27H18FN3O4/c28-24-13-12-22(31(33)34)15-25(24)30-27(32)21(16-29)14-19-7-2-4-11-26(19)35-17-20-9-5-8-18-6-1-3-10-23(18)20/h1-15H,17H2,(H,30,32)/b21-14+


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