N'-(2-cyclopent-2-en-1-ylethanoyl)-2,4-dimethyl-benzohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-2,4-dimethyl-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,4-dimethylbenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-2,4-dimethyl-benzohydrazide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-7-8-14(12(2)9-11)16(20)18-17-15(19)10-13-5-3-4-6-13/h3,5,7-9,13H,4,6,10H2,1-2H3,(H,17,19)(H,18,20)