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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N,N-dimethyl-acrylamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-15(2)13(16)10(7-14)5-9-3-4-11-12(6-9)18-8-17-11/h3-6H,8H2,1-2H3/b10-5-