N'-cyclopentylcarbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-cyclopentylcarbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-(cyclopentanecarbonyl)-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[cyclopentyl(oxo)methyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-(cyclopentanecarbonyl)-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-(cyclopentanecarbonyl)-4-ethoxy-3-methoxy-benzohydrazide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-3-22-13-9-8-12(10-14(13)21-2)16(20)18-17-15(19)11-6-4-5-7-11/h8-11H,3-7H2,1-2H3,(H,17,19)(H,18,20)