N'-cyclopentylcarbonyl-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-3,4-dimethoxy-benzohydrazide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2CCCC2)OC

InChI

InChI=1S/C15H20N2O4/c1-20-12-8-7-11(9-13(12)21-2)15(19)17-16-14(18)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,16,18)(H,17,19)