4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[3-(methylthio)phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C23H22N2O4S/c1-28-20-7-3-5-17(13-20)24-22(26)15-29-19-11-9-16(10-12-19)23(27)25-18-6-4-8-21(14-18)30-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)