N-methyl-2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-(4-phenylphenyl)prop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-phenylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(4-phenylphenyl)acryloyl]phenoxy]acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-25-24(27)17-28-22-14-12-21(13-15-22)23(26)16-9-18-7-10-20(11-8-18)19-5-3-2-4-6-19/h2-16H,17H2,1H3,(H,25,27)/b16-9+