N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)21-13-15-22(16-14-21)30-17-23(28)26-27-24(29)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-16H,17H2,1-3H3,(H,26,28)(H,27,29)