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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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