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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-ethoxycarbonyl-3-oxidanylidene-5-phenylazanyl-thiophen-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxo-2-thienylidene)methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxo-2-thiophenylidene)methyl]-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(Z)-(5-anilino-4-ethoxycarbonyl-3-oxothiophen-2-ylidene)methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-anilino-4-carbethoxy-3-keto-2-thienylidene)methyl]-2-ethoxy-phenoxy]acetate Formula: C24H22NO7S- MolecularWeight: 468.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)OCC(=O)[O-]

InChI

InChI=1S/C24H23NO7S/c1-3-30-18-12-15(10-11-17(18)32-14-20(26)27)13-19-22(28)21(24(29)31-4-2)23(33-19)25-16-8-6-5-7-9-16/h5-13,25H,3-4,14H2,1-2H3,(H,26,27)/p-1/b19-13-