N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-methyl-benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-methyl-benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-methylbenzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2-methyl-benzohydrazide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C15H18N2O2/c1-11-6-2-5-9-13(11)15(19)17-16-14(18)10-12-7-3-4-8-12/h2-3,5-7,9,12H,4,8,10H2,1H3,(H,16,18)(H,17,19)/t12-/m1/s1