2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C19H16N2O5/c1-24-17-9-12(2-4-15(17)22)8-13(11-20)19(23)21-14-3-5-16-18(10-14)26-7-6-25-16/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)