(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allylsulfanylphenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[2-(prop-2-enylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-(2-prop-2-enylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(allylthio)phenyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2SCC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SCC=C)OC

InChI

InChI=1S/C21H23NO3S/c1-4-14-26-20-9-7-6-8-17(20)22-21(23)13-11-16-10-12-18(24-3)19(15-16)25-5-2/h4,6-13,15H,1,5,14H2,2-3H3,(H,22,23)/b13-11+