3-methoxy-N-[4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(p-anisidino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H24N2O4S/c1-16(23(27)25-18-7-11-20(29-2)12-8-18)31-22-13-9-19(10-14-22)26-24(28)17-5-4-6-21(15-17)30-3/h4-16H,1-3H3,(H,25,27)(H,26,28)