(E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-ethoxypropyl)acrylamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC2=C(C=C1)OCCO2)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC2=C(C=C1)OCCO2)/C#N

InChI

InChI=1S/C17H20N2O4/c1-2-21-7-3-6-19-17(20)14(12-18)10-13-4-5-15-16(11-13)23-9-8-22-15/h4-5,10-11H,2-3,6-9H2,1H3,(H,19,20)/b14-10+