2-[2-[(Z)-(4-ethoxycarbonyl-3-oxidanylidene-5-phenylazanyl-thiophen-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(4-ethoxycarbonyl-3-oxidanylidene-5-phenylazanyl-thiophen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxo-2-thienylidene)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxo-2-thiophenylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxothiophen-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(5-anilino-4-carbethoxy-3-keto-2-thienylidene)methyl]phenoxy]acetate Formula: C22H18NO6S- MolecularWeight: 424.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2OCC(=O)[O-])C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=CC=C2OCC(=O)[O-])/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO6S/c1-2-28-22(27)19-20(26)17(30-21(19)23-15-9-4-3-5-10-15)12-14-8-6-7-11-16(14)29-13-18(24)25/h3-12,23H,2,13H2,1H3,(H,24,25)/p-1/b17-12-