3-methyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[(E)-3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(E)-3-(4-methylsulfanylphenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(E)-3-[4-(methylthio)phenyl]acryloyl]phenyl]benzamide Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2S/c1-17-4-3-5-20(16-17)24(27)25-21-11-9-19(10-12-21)23(26)15-8-18-6-13-22(28-2)14-7-18/h3-16H,1-2H3,(H,25,27)/b15-8+