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

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-methyl-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-methyl-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-methylbenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-methyl-benzohydrazide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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