(E)-N-(2-ethyl-6-methyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C21H23NO2/c1-4-15-24-19-12-9-17(10-13-19)11-14-20(23)22-21-16(3)7-6-8-18(21)5-2/h4,6-14H,1,5,15H2,2-3H3,(H,22,23)/b14-11+