(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H15NO3/c1-2-7-15-14(16)6-4-11-3-5-12-13(10-11)18-9-8-17-12/h2-6,10H,1,7-9H2,(H,15,16)/b6-4+