4-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-(p-anisylamino)ethyl]thio]methyl]-N-phenyl-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-29-22-13-9-18(10-14-22)15-25-23(27)17-30-16-19-7-11-20(12-8-19)24(28)26-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)