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

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-hexoxy-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-hexoxy-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-hexoxybenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-hexoxy-benzohydrazide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C20H28N2O3/c1-2-3-4-7-14-25-18-12-10-17(11-13-18)20(24)22-21-19(23)15-16-8-5-6-9-16/h5,8,10-13,16H,2-4,6-7,9,14-15H2,1H3,(H,21,23)(H,22,24)