(E)-N-(3-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-m-phenetyl-3-p-phenetyl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-22-17-11-8-15(9-12-17)10-13-19(21)20-16-6-5-7-18(14-16)23-4-2/h5-14H,3-4H2,1-2H3,(H,20,21)/b13-10+