N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2-cyclopentylcarbonylhydrazinyl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[2-(cyclopentanecarbonyl)hydrazino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]hydrazo]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[2-(cyclopentanecarbonyl)hydrazinyl]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[N'-(cyclopentanecarbonyl)hydrazino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2CCCC2)OCC

InChI

InChI=1S/C19H27N3O5/c1-3-26-15-10-9-14(11-16(15)27-4-2)18(24)20-12-17(23)21-22-19(25)13-7-5-6-8-13/h9-11,13H,3-8,12H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)