propyl 4-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[(2E)-2-[(5-methyl-2-thienyl)methylene]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[(2E)-2-[(5-methyl-2-thiophenyl)methylidene]hydrazinyl]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[(2E)-2-[(5-methylthiophen-2-yl)methylidene]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[(N'E)-N'-[(5-methyl-2-thienyl)methylene]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=CC2=CC=C(S2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)C

InChI

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