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

Systemtic Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethoxy-4-hydroxy-phenyl)acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C20H18N2O5/c1-2-25-18-10-13(3-5-16(18)23)9-14(12-21)20(24)22-15-4-6-17-19(11-15)27-8-7-26-17/h3-6,9-11,23H,2,7-8H2,1H3,(H,22,24)