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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[(R)-phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[(R)-phenyl(2-thienyl)methyl]acrylamide Formula: C24H23NO3S MolecularWeight: 405.50932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)OCC=C

InChI

InChI=1S/C24H23NO3S/c1-3-15-28-20-13-11-18(17-21(20)27-2)12-14-23(26)25-24(22-10-7-16-29-22)19-8-5-4-6-9-19/h3-14,16-17,24H,1,15H2,2H3,(H,25,26)/b14-12+/t24-/m1/s1