N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-phenylethynyl)benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-phenylethynyl)benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-phenylethynyl)benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-4-(2-phenylethynyl)benzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-phenylethynyl)benzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-4-(2-phenylethynyl)benzohydrazide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-3-31-23-15-17-24(18-16-23)32-19(2)25(29)27-28-26(30)22-13-11-21(12-14-22)10-9-20-7-5-4-6-8-20/h4-8,11-19H,3H2,1-2H3,(H,27,29)(H,28,30)/t19-/m1/s1