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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C19H21NO3/c1-3-22-17-12-10-16(11-13-17)20-19(21)14-9-15-7-5-6-8-18(15)23-4-2/h5-14H,3-4H2,1-2H3,(H,20,21)/b14-9+