(4E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate

Systemtic Name: (4E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate Openeye Name: (4E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-2-thienyl]hydrazono]-3-oxo-naphthalene-2-carboxylate CAS Name: (4E)-4-[[3,5-bis(ethoxycarbonyl)-4-methyl-2-thiophenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxylate IUPAC Name: (4E)-4-[[3,5-bis(ethoxycarbonyl)-4-methylthiophen-2-yl]hydrazinylidene]-3-oxonaphthalene-2-carboxylate Traditional Name: (4E)-4-[(3,5-dicarbethoxy-4-methyl-2-thienyl)hydrazono]-3-keto-2-naphthoate Formula: C22H19N2O7S- MolecularWeight: 455.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)[O-]

InChI

InChI=1S/C22H20N2O7S/c1-4-30-21(28)15-11(3)18(22(29)31-5-2)32-19(15)24-23-16-13-9-7-6-8-12(13)10-14(17(16)25)20(26)27/h6-10,24H,4-5H2,1-3H3,(H,26,27)/p-1/b23-16+