(E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acrylamide Formula: C22H20FNO3S MolecularWeight: 397.462503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

InChI

InChI=1S/C22H20FNO3S/c1-26-18-11-5-15(14-19(18)27-2)6-12-21(25)24-22(20-4-3-13-28-20)16-7-9-17(23)10-8-16/h3-14,22H,1-2H3,(H,24,25)/b12-6+