N'-[2-(4-phenylphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-phenylphenyl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-phenylphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenyl)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-phenylphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-phenylphenyl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4/c25-21(12-15-6-8-17(9-7-15)16-4-2-1-3-5-16)23-24-22(26)18-10-11-19-20(13-18)28-14-27-19/h1-11,13H,12,14H2,(H,23,25)(H,24,26)