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

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

Systemtic Name:2-[2-[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[4-(4-ethoxyphenyl)-4-oxo-butanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-[4-(4-ethoxyphenyl)-4-oxobutanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:N-(2-furfuryl)-2-keto-2-[N'-(4-keto-4-p-phenetyl-butanoyl)hydrazino]acetamide
Formula: C19H21N3O6
MolecularWeight: 387.38654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2


InChI

InChI=1S/C19H21N3O6/c1-2-27-14-7-5-13(6-8-14)16(23)9-10-17(24)21-22-19(26)18(25)20-12-15-4-3-11-28-15/h3-8,11H,2,9-10,12H2,1H3,(H,20,25)(H,21,24)(H,22,26)


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