N-phenyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-phenyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]ethanamide Openeye Name: N-phenyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenoxy]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[(E)-3-phenylprop-2-enoyl]phenoxy]acetamide Traditional Name: N-phenyl-2-[4-[(E)-3-phenylacryloyl]phenoxy]acetamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c25-22(16-11-18-7-3-1-4-8-18)19-12-14-21(15-13-19)27-17-23(26)24-20-9-5-2-6-10-20/h1-16H,17H2,(H,24,26)/b16-11+