N-(furan-2-ylmethyl)-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-furylmethyl)-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-(2-furanylmethyl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[2-[4-(4-methoxyphenoxy)butanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[4-(4-methoxyphenoxy)butanoyl]hydrazino]acetamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C18H21N3O6/c1-25-13-6-8-14(9-7-13)26-11-3-5-16(22)20-21-18(24)17(23)19-12-15-4-2-10-27-15/h2,4,6-10H,3,5,11-12H2,1H3,(H,19,23)(H,20,22)(H,21,24)