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

Systemtic Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-(6-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1C=C(C#N)C(=O)NC3=CC=C(C=C3)O)OCO2

InChI

InChI=1S/C18H14N2O5/c1-23-15-8-17-16(24-10-25-17)7-11(15)6-12(9-19)18(22)20-13-2-4-14(21)5-3-13/h2-8,21H,10H2,1H3,(H,20,22)