(E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C23H20ClNO2 MolecularWeight: 377.8634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO2/c24-20-9-6-19(7-10-20)8-15-23(26)25-21-11-13-22(14-12-21)27-17-16-18-4-2-1-3-5-18/h1-15H,16-17H2,(H,25,26)/b15-8+