(Z)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Openeye Name: (Z)-3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-cyano-N-(2-fluorophenyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]-2-cyano-N-(2-fluorophenyl)prop-2-enamide Traditional Name: (Z)-3-[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-cyano-N-(2-fluorophenyl)acrylamide Formula: C28H24ClFN2O3 MolecularWeight: 490.953163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C(C#N)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)/C=C(/C#N)\C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C28H24ClFN2O3/c1-3-7-21-14-20(15-22(17-31)28(33)32-25-9-6-5-8-24(25)30)16-26(34-4-2)27(21)35-18-19-10-12-23(29)13-11-19/h3,5-6,8-16H,1,4,7,18H2,2H3,(H,32,33)/b22-15-