(Z)-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[4-[(2-fluorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[4-(2-fluorobenzyl)oxyphenyl]acrylamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3F)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=C3F)/C#N

InChI

InChI=1S/C24H19FN2O2/c25-23-9-5-4-8-20(23)17-29-22-12-10-18(11-13-22)14-21(15-26)24(28)27-16-19-6-2-1-3-7-19/h1-14H,16-17H2,(H,27,28)/b21-14-