(E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylthio)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(phenylthio)propyl]acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-19(20-11-4-12-24-16-5-2-1-3-6-16)10-8-15-7-9-17-18(13-15)23-14-22-17/h1-3,5-10,13H,4,11-12,14H2,(H,20,21)/b10-8+