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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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