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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-[(methylthio)methyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-4-22(20(24)16-7-5-6-15(12-16)14-26-3)13-19(23)21-17-8-10-18(25-2)11-9-17/h5-12H,4,13-14H2,1-3H3,(H,21,23)