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

Systemtic Name: N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[4-oxidanylidene-4-(4-propylphenyl)butanoyl]hydrazinyl]ethanamide Openeye Name: N-(2-furylmethyl)-2-oxo-2-[2-[4-oxo-4-(4-propylphenyl)butanoyl]hydrazino]acetamide CAS Name: 2-[[1,4-dioxo-4-(4-propylphenyl)butyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-oxo-2-[2-[4-oxo-4-(4-propylphenyl)butanoyl]hydrazinyl]acetamide Traditional Name: N-(2-furfuryl)-2-keto-2-[N'-[4-keto-4-(4-propylphenyl)butanoyl]hydrazino]acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C20H23N3O5/c1-2-4-14-6-8-15(9-7-14)17(24)10-11-18(25)22-23-20(27)19(26)21-13-16-5-3-12-28-16/h3,5-9,12H,2,4,10-11,13H2,1H3,(H,21,26)(H,22,25)(H,23,27)