(E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(4-ethoxyphenoxy)phenyl]acrylamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-27-19-12-14-20(15-13-19)28-22-6-4-3-5-21(22)25-23(26)16-9-17-7-10-18(24)11-8-17/h3-16H,2H2,1H3,(H,25,26)/b16-9+