(E)-N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-p-phenetyl-acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H21NO2/c1-4-22-17-11-8-16(9-12-17)10-13-18(21)20-19-14(2)6-5-7-15(19)3/h5-13H,4H2,1-3H3,(H,20,21)/b13-10+