2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(6-ethoxy-1,3-benzodioxol-5-yl)-N-(4-hydroxyphenyl)acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C19H16N2O5/c1-2-24-16-9-18-17(25-11-26-18)8-12(16)7-13(10-20)19(23)21-14-3-5-15(22)6-4-14/h3-9,22H,2,11H2,1H3,(H,21,23)