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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-19-6-2-5-17-15(18)12(9-16)7-11-3-4-13-14(8-11)21-10-20-13/h3-4,7-8H,2,5-6,10H2,1H3,(H,17,18)/b12-7-