(E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(2-fluorobenzyl)oxyphenyl]-N-(4-nitrophenyl)acrylamide Formula: C23H16FN3O4 MolecularWeight: 417.389243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C23H16FN3O4/c24-22-7-2-1-5-17(22)15-31-21-6-3-4-16(13-21)12-18(14-25)23(28)26-19-8-10-20(11-9-19)27(29)30/h1-13H,15H2,(H,26,28)/b18-12+