N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-quinolin-2-yl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-N-quinolin-2-yl-benzohydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-(2-quinolyl)benzohydrazide CAS Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-N-(2-quinolinyl)benzohydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-N-quinolin-2-ylbenzohydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-N-(2-quinolyl)benzohydrazide Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C32H27N3O3/c1-22-12-17-26(18-13-22)32(38,27-19-14-23(2)15-20-27)31(37)34-35(30(36)25-9-4-3-5-10-25)29-21-16-24-8-6-7-11-28(24)33-29/h3-21,38H,1-2H3,(H,34,37)