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

Systemtic Name: N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]-2-phenoxy-acetamide Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H21NO3S/c1-29-22-13-10-18(11-14-22)12-15-23(26)19-6-5-7-20(16-19)25-24(27)17-28-21-8-3-2-4-9-21/h2-16H,17H2,1H3,(H,25,27)/b15-12+