(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]acrylamide Formula: C23H22FNO3S MolecularWeight: 411.489083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)OC

InChI

InChI=1S/C23H22FNO3S/c1-3-28-19-12-6-16(15-20(19)27-2)7-13-22(26)25-23(21-5-4-14-29-21)17-8-10-18(24)11-9-17/h4-15,23H,3H2,1-2H3,(H,25,26)/b13-7+