N-[(E)-3-[(4-fluorophenyl)amino]-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(4-fluorophenyl)amino]-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-fluorophenyl)carbamoyl]-2-(4-methylsulfanylphenyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-fluoroanilino)-1-[4-(methylthio)phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-fluoroanilino)-1-(4-methylsulfanylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-fluorophenyl)carbamoyl]-2-[4-(methylthio)phenyl]vinyl]benzamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=C(C=C2)F)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19FN2O2S/c1-29-20-13-7-16(8-14-20)15-21(26-22(27)17-5-3-2-4-6-17)23(28)25-19-11-9-18(24)10-12-19/h2-15H,1H3,(H,25,28)(H,26,27)/b21-15+