2-(4-hydroxyphenyl)-N'-(2-phenoxyethanoyl)-N',2,2-triphenyl-ethanehydrazide

Systemtic Name: 2-(4-hydroxyphenyl)-N'-(2-phenoxyethanoyl)-N',2,2-triphenyl-ethanehydrazide Openeye Name: 2-(4-hydroxyphenyl)-N'-(2-phenoxyacetyl)-N',2,2-triphenyl-acetohydrazide CAS Name: 2-(4-hydroxyphenyl)-N'-(1-oxo-2-phenoxyethyl)-N',2,2-triphenylacetohydrazide IUPAC Name: 2-(4-hydroxyphenyl)-N'-(2-phenoxyacetyl)-N',2,2-triphenylacetohydrazide Traditional Name: 2-(4-hydroxyphenyl)-N'-(2-phenoxyacetyl)-N',2,2-triphenyl-acetohydrazide Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C(=O)NN(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)O)C(=O)NN(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c37-30-23-21-28(22-24-30)34(26-13-5-1-6-14-26,27-15-7-2-8-16-27)33(39)35-36(29-17-9-3-10-18-29)32(38)25-40-31-19-11-4-12-20-31/h1-24,37H,25H2,(H,35,39)