(E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(2-propoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C20H23NO2/c1-4-14-23-19-11-6-5-9-17(19)12-13-20(22)21-18-10-7-8-15(2)16(18)3/h5-13H,4,14H2,1-3H3,(H,21,22)/b13-12+