N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[2-(4-propan-2-ylphenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-oxo-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazo]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[2-(4-propan-2-ylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-[N'-[2-(4-isopropylphenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O5/c1-12(2)13-5-7-14(8-6-13)26-11-16(22)20-21-18(24)17(23)19-10-15-4-3-9-25-15/h3-9,12H,10-11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)