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

Systemtic Name: (E)-N-(4-phenethyloxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-phenethyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-phenethyloxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-phenethyloxyphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-phenethyloxyphenyl)-3-phenyl-acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c25-23(16-11-19-7-3-1-4-8-19)24-21-12-14-22(15-13-21)26-18-17-20-9-5-2-6-10-20/h1-16H,17-18H2,(H,24,25)/b16-11+