N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[(4-phenacylsulfanylphenyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxidanylidene-3-[(4-phenacylsulfanylphenyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(3-methoxyphenyl)-1-[(4-phenacylsulfanylphenyl)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-[4-(phenacylthio)anilino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)-3-oxo-3-(4-phenacylsulfanylanilino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-methoxyphenyl)-1-[[4-(phenacylthio)phenyl]carbamoyl]vinyl]benzamide Formula: C31H26N2O4S MolecularWeight: 522.61414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SCC(=O)C3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H26N2O4S/c1-37-26-14-8-9-22(19-26)20-28(33-30(35)24-12-6-3-7-13-24)31(36)32-25-15-17-27(18-16-25)38-21-29(34)23-10-4-2-5-11-23/h2-20H,21H2,1H3,(H,32,36)(H,33,35)/b28-20-