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

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-cyano-N-(4-fluorophenyl)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=CC=C(C=C2)F)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H18FN3O5/c1-32-22-12-17(11-18(14-26)24(29)27-20-9-7-19(25)8-10-20)21(28(30)31)13-23(22)33-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3,(H,27,29)/b18-11+