(E)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-prop-2-enoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-allyloxyphenyl)-2-cyano-N-mesityl-acrylamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=CC=CC=C2OCC=C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=CC=CC=C2OCC=C)/C#N)C

InChI

InChI=1S/C22H22N2O2/c1-5-10-26-20-9-7-6-8-18(20)13-19(14-23)22(25)24-21-16(3)11-15(2)12-17(21)4/h5-9,11-13H,1,10H2,2-4H3,(H,24,25)/b19-13+