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

Systemtic Name: N-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[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=C(C=C1)SCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-4-18(22)20-15-7-11-17(12-8-15)25-13-19(23)21-14-5-9-16(24-2)10-6-14/h5-12H,3-4,13H2,1-2H3,(H,20,22)(H,21,23)