(1S)-N'-[2-(2-phenylphenoxy)ethanoyl]cyclohex-3-ene-1-carbohydrazide

Systemtic Name: (1S)-N'-[2-(2-phenylphenoxy)ethanoyl]cyclohex-3-ene-1-carbohydrazide Openeye Name: (1S)-N'-[2-(2-phenylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide CAS Name: (1S)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1-cyclohex-3-enecarbohydrazide IUPAC Name: (1S)-N'-[2-(2-phenylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide Traditional Name: (1S)-N'-[2-(2-phenylphenoxy)acetyl]cyclohex-3-ene-1-carbohydrazide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c24-20(22-23-21(25)17-11-5-2-6-12-17)15-26-19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1-5,7-10,13-14,17H,6,11-12,15H2,(H,22,24)(H,23,25)/t17-/m1/s1