N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(methylsulfanylmethyl)benzamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-(methylsulfanylmethyl)benzamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-[(methylthio)methyl]benzamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-4-(methylsulfanylmethyl)benzamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-4-[(methylthio)methyl]benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CSC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)CSC

InChI

InChI=1S/C19H22N2O3S/c1-21(19(23)15-9-7-14(8-10-15)13-25-3)12-18(22)20-16-5-4-6-17(11-16)24-2/h4-11H,12-13H2,1-3H3,(H,20,22)