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

Systemtic Name: N-[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[3-[2-(2-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[2-(2-methoxyanilino)-2-oxoethyl]thio]phenyl]butanamide IUPAC Name: N-[3-[2-(2-methoxyanilino)-2-oxoethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(o-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=CC=C2OC

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=CC=C2OC

InChI

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