methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-thienylmethylamino)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-thenylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C18H17NO5S/c1-23-18(22)14-7-4-13(5-8-14)6-9-17(21)24-12-16(20)19-11-15-3-2-10-25-15/h2-10H,11-12H2,1H3,(H,19,20)/b9-6+