N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-(phenoxymethyl)benzohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-4-(phenoxymethyl)benzohydrazide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(14-16-6-4-5-7-16)22-23-21(25)18-12-10-17(11-13-18)15-26-19-8-2-1-3-9-19/h1-4,6,8-13,16H,5,7,14-15H2,(H,22,24)(H,23,25)/t16-/m1/s1