N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(2-methoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(2-methoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(o-anisidino)-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O3S/c1-3-10-23(28)26-19-13-9-14-20(17-19)31-24(18-11-5-4-6-12-18)25(29)27-21-15-7-8-16-22(21)30-2/h4-9,11-17,24H,3,10H2,1-2H3,(H,26,28)(H,27,29)