(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(p-tolylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-[(4-methylbenzyl)thio]ethyl]acrylamide Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H27NO3S/c1-4-14-27-21-11-9-19(16-22(21)26-3)10-12-23(25)24-13-15-28-17-20-7-5-18(2)6-8-20/h4-12,16H,1,13-15,17H2,2-3H3,(H,24,25)/b12-10+