2,2-bis(4-methylphenyl)-2-oxidanyl-N'-(2-phenoxyethanoyl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N'-(2-phenoxyethanoyl)-N'-phenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-(2-phenoxyacetyl)-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-(1-oxo-2-phenoxyethyl)-N'-phenylacetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-(2-phenoxyacetyl)-N'-phenylacetohydrazide Traditional Name: 2-hydroxy-N'-(2-phenoxyacetyl)-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide Formula: C30H28N2O4 MolecularWeight: 480.55432

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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)COC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)COC4=CC=CC=C4)O

InChI

InChI=1S/C30H28N2O4/c1-22-13-17-24(18-14-22)30(35,25-19-15-23(2)16-20-25)29(34)31-32(26-9-5-3-6-10-26)28(33)21-36-27-11-7-4-8-12-27/h3-20,35H,21H2,1-2H3,(H,31,34)