2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2-fluoranyl-5-nitro-phenyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(2-fluoro-5-nitrophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2-fluoro-5-nitrophenyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C24H18FN3O5 MolecularWeight: 447.415223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)OCC3=CC=CC=C3

InChI

InChI=1S/C24H18FN3O5/c1-32-22-10-7-17(12-23(22)33-15-16-5-3-2-4-6-16)11-18(14-26)24(29)27-21-13-19(28(30)31)8-9-20(21)25/h2-13H,15H2,1H3,(H,27,29)