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

Systemtic Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]-N-phenethyl-acrylamide Formula: C26H23FN2O3 MolecularWeight: 430.470823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H23FN2O3/c1-31-25-16-21(9-12-24(25)32-18-20-7-10-23(27)11-8-20)15-22(17-28)26(30)29-14-13-19-5-3-2-4-6-19/h2-12,15-16H,13-14,18H2,1H3,(H,29,30)/b22-15+