(E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-2-cyano-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-fluorophenyl)methyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-2-cyano-N-(4-fluorobenzyl)acrylamide Formula: C24H19FN2O2 MolecularWeight: 386.418263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NCC3=CC=C(C=C3)F

InChI

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