N-methyl-4-[(E)-3-oxidanylidene-3-[[2-(thiophen-3-ylmethylsulfanyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[2-(thiophen-3-ylmethylsulfanyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-[2-(3-thienylmethylsulfanyl)anilino]prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[2-(3-thiophenylmethylthio)anilino]prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-[2-(thiophen-3-ylmethylsulfanyl)anilino]prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[2-(3-thenylthio)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC3=CSC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC3=CSC=C3

InChI

InChI=1S/C22H20N2O2S2/c1-23-22(26)18-9-6-16(7-10-18)8-11-21(25)24-19-4-2-3-5-20(19)28-15-17-12-13-27-14-17/h2-14H,15H2,1H3,(H,23,26)(H,24,25)/b11-8+