propyl 4-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethoxy]benzoate

Systemtic Name: propyl 4-[2-oxidanylidene-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethoxy]benzoate Openeye Name: propyl 4-[2-oxo-2-[(2E)-2-[1-(2-thienyl)ethylidene]hydrazino]ethoxy]benzoate CAS Name: 4-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-oxo-2-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]ethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-[1-(2-thienyl)ethylidene]hydrazino]ethoxy]benzoic acid propyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-3-10-23-18(22)14-6-8-15(9-7-14)24-12-17(21)20-19-13(2)16-5-4-11-25-16/h4-9,11H,3,10,12H2,1-2H3,(H,20,21)/b19-13+