(E)-3-(3,4-diethoxyphenyl)-N-(4-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(4-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetylphenyl)-3-(3,4-diethoxyphenyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C21H23NO4/c1-4-25-19-12-6-16(14-20(19)26-5-2)7-13-21(24)22-18-10-8-17(9-11-18)15(3)23/h6-14H,4-5H2,1-3H3,(H,22,24)/b13-7+