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

Systemtic Name: (Z)-N-(4-butylphenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-butylphenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: (Z)-N-(4-butylphenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: (Z)-N-(4-butylphenyl)-2-cyano-3-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: (Z)-N-(4-butylphenyl)-2-cyano-3-[4-(4-fluorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C28H27FN2O3 MolecularWeight: 458.523983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)F)OC)/C#N

InChI

InChI=1S/C28H27FN2O3/c1-3-4-5-20-8-13-25(14-9-20)31-28(32)23(18-30)16-22-10-15-26(27(17-22)33-2)34-19-21-6-11-24(29)12-7-21/h6-17H,3-5,19H2,1-2H3,(H,31,32)/b23-16-