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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

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