(4Z)-4-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate

Systemtic Name: (4Z)-4-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[[2-(4-methoxyanilino)acetyl]hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[[2-(p-anisidino)acetyl]hydrazono]-4-(2-thienyl)butyrate Formula: C17H18N3O4S- MolecularWeight: 360.40752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=C(CCC(=O)[O-])C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C(/CCC(=O)[O-])\C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-24-13-6-4-12(5-7-13)18-11-16(21)20-19-14(8-9-17(22)23)15-3-2-10-25-15/h2-7,10,18H,8-9,11H2,1H3,(H,20,21)(H,22,23)/p-1/b19-14-