N-(4-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl)sulfanyl-ethanamide Openeye Name: 2-(1-acetyl-2-hydroxy-prop-1-enyl)sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-hydroxy-4-oxopent-2-en-3-yl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-hydroxy-4-oxopent-2-en-3-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(1-acetyl-2-hydroxy-prop-1-enyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SCC(=O)NC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(=C(C(=O)C)SCC(=O)NC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H17NO4S/c1-9(16)14(10(2)17)20-8-13(18)15-11-4-6-12(19-3)7-5-11/h4-7,16H,8H2,1-3H3,(H,15,18)