N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-4-nitro-N-phenyl-benzohydrazide

Systemtic Name: N'-[2,2-bis(4-methylphenyl)-2-oxidanyl-ethanoyl]-4-nitro-N-phenyl-benzohydrazide Openeye Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-4-nitro-N-phenyl-benzohydrazide CAS Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)-1-oxoethyl]-4-nitro-N-phenylbenzohydrazide IUPAC Name: N'-[2-hydroxy-2,2-bis(4-methylphenyl)acetyl]-4-nitro-N-phenylbenzohydrazide Traditional Name: N'-[2-hydroxy-2,2-bis(p-tolyl)acetyl]-4-nitro-N-phenyl-benzohydrazide Formula: C29H25N3O5 MolecularWeight: 495.5259

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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=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C29H25N3O5/c1-20-8-14-23(15-9-20)29(35,24-16-10-21(2)11-17-24)28(34)30-31(25-6-4-3-5-7-25)27(33)22-12-18-26(19-13-22)32(36)37/h3-19,35H,1-2H3,(H,30,34)