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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H13NO3/c1-2-7-14-13(15)6-4-10-3-5-11-12(8-10)17-9-16-11/h2-6,8H,1,7,9H2,(H,14,15)/b6-4+