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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-butyl-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-butyl-2-cyano-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-butyl-2-cyano-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-butyl-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-butyl-2-cyano-acrylamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-2-3-6-17-15(18)12(9-16)7-11-4-5-13-14(8-11)20-10-19-13/h4-5,7-8H,2-3,6,10H2,1H3,(H,17,18)/b12-7-