N-(2-methoxyphenyl)-4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-1-oxo-3-(phenylthio)prop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-phenylsulfanylprop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-(phenylthio)acryloyl]amino]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3S/c1-28-21-10-6-5-9-20(21)25-23(27)17-11-13-18(14-12-17)24-22(26)15-16-29-19-7-3-2-4-8-19/h2-16H,1H3,(H,24,26)(H,25,27)/b16-15+