2-cyclopent-2-en-1-yl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyclopent-2-en-1-yl-N'-[2-(2,6-dimethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopent-2-en-1-yl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-cyclopent-2-enyl)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopent-2-en-1-yl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-cyclopent-2-en-1-yl-N'-[2-(2,6-dimethylphenoxy)acetyl]acetohydrazide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O3/c1-12-6-5-7-13(2)17(12)22-11-16(21)19-18-15(20)10-14-8-3-4-9-14/h3,5-8,14H,4,9-11H2,1-2H3,(H,18,20)(H,19,21)