(E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyethyl)-3-p-phenetyl-acrylamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC

InChI

InChI=1S/C15H18N2O3/c1-3-20-14-6-4-12(5-7-14)10-13(11-16)15(18)17-8-9-19-2/h4-7,10H,3,8-9H2,1-2H3,(H,17,18)/b13-10+