2-(4-methylphenyl)sulfanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2-(p-tolylthio)acetamide Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO2S/c1-18-7-14-22(15-8-18)28-17-24(27)25-21-12-9-19(10-13-21)11-16-23(26)20-5-3-2-4-6-20/h2-16H,17H2,1H3,(H,25,27)/b16-11+