(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC3=C(C=C2)OCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CC3=C(C=C2)OCO3)/C#N

InChI

InChI=1S/C20H18N2O4/c1-24-17-5-2-14(3-6-17)8-9-22-20(23)16(12-21)10-15-4-7-18-19(11-15)26-13-25-18/h2-7,10-11H,8-9,13H2,1H3,(H,22,23)/b16-10+