(Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-(7-methoxy-1,3-benzodioxol-5-yl)acrylamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O5/c1-23-15-7-11(8-16-17(15)25-10-24-16)6-12(9-19)18(22)20-13-2-4-14(21)5-3-13/h2-8,21H,10H2,1H3,(H,20,22)/b12-6-