(E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-hydroxyethyl)-3-(4-methoxyphenyl)acrylamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCO

InChI

InChI=1S/C13H14N2O3/c1-18-12-4-2-10(3-5-12)8-11(9-14)13(17)15-6-7-16/h2-5,8,16H,6-7H2,1H3,(H,15,17)/b11-8+