N'-(2-phenylethanoyl)-2-(4-phenylphenoxy)propanehydrazide

Systemtic Name: N'-(2-phenylethanoyl)-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-(2-phenylacetyl)-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-(1-oxo-2-phenylethyl)-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-(2-phenylacetyl)-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-(2-phenylacetyl)-2-(4-phenylphenoxy)propionohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(23(27)25-24-22(26)16-18-8-4-2-5-9-18)28-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,24,26)(H,25,27)