N'-cyclopentylcarbonyl-4-ethoxy-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-ethoxy-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-ethoxy-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-ethoxybenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-ethoxybenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-ethoxy-benzohydrazide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-2-20-13-9-7-12(8-10-13)15(19)17-16-14(18)11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,16,18)(H,17,19)