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

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(3-methoxyanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-keto-2-(m-anisidino)ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O3S/c1-16-6-8-17(9-7-16)23(27)25-18-10-12-21(13-11-18)29-15-22(26)24-19-4-3-5-20(14-19)28-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)