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

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-4-ethoxy-benzohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-ethoxy-benzohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-ethoxybenzohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-4-ethoxy-benzohydrazide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2CCC=C2

InChI

InChI=1S/C16H20N2O3/c1-2-21-14-9-7-13(8-10-14)16(20)18-17-15(19)11-12-5-3-4-6-12/h3,5,7-10,12H,2,4,6,11H2,1H3,(H,17,19)(H,18,20)