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

Systemtic Name: 3-methoxy-N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methoxy-N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methoxy-N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-19-11-9-17(10-12-19)24-22(26)15-30-21-8-4-6-18(14-21)25-23(27)16-5-3-7-20(13-16)29-2/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)