(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propyl-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propyl-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propylprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-propyl-acrylamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)C#N

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/C#N

InChI

InChI=1S/C14H14N2O3/c1-2-5-16-14(17)11(8-15)6-10-3-4-12-13(7-10)19-9-18-12/h3-4,6-7H,2,5,9H2,1H3,(H,16,17)/b11-6-