(E)-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-phenethyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-phenethyloxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-phenethyloxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-phenethyloxyphenyl)-3-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-23(15-14-19-8-3-1-4-9-19)24-21-12-7-13-22(18-21)26-17-16-20-10-5-2-6-11-20/h1-15,18H,16-17H2,(H,24,25)/b15-14+