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

Systemtic Name: N-[3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-5-18(22)21-15-6-4-7-17(12-15)25-13-19(23)20-14-8-10-16(24-2)11-9-14/h4,6-12H,3,5,13H2,1-2H3,(H,20,23)(H,21,22)