2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-mesityl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2C)C)C)O

InChI

InChI=1S/C21H22N2O3/c1-5-26-19-11-16(6-7-18(19)24)10-17(12-22)21(25)23-20-14(3)8-13(2)9-15(20)4/h6-11,24H,5H2,1-4H3,(H,23,25)