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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2O)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2O)/C#N

InChI

InChI=1S/C18H16N2O3/c1-2-23-16-9-7-15(8-10-16)20-18(22)14(12-19)11-13-5-3-4-6-17(13)21/h3-11,21H,2H2,1H3,(H,20,22)/b14-11+