2-cyano-3-(4-ethoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-(4-hydroxyphenyl)-3-p-phenetyl-acrylamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-23-17-9-3-13(4-10-17)11-14(12-19)18(22)20-15-5-7-16(21)8-6-15/h3-11,21H,2H2,1H3,(H,20,22)