(E)-N-(diphenylmethyl)-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N-(diphenylmethyl)-N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N-benzhydryl-N'-(2-hydroxy-2,2-diphenyl-acetyl)-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N-(diphenylmethyl)-N'-(2-hydroxy-1-oxo-2,2-diphenylethyl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N-benzhydryl-N'-(2-hydroxy-2,2-diphenylacetyl)-3-phenylprop-2-enehydrazide Traditional Name: (E)-N-benzhydryl-N'-benziloyl-3-phenyl-acrylohydrazide Formula: C36H30N2O3 MolecularWeight: 538.635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N(C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C36H30N2O3/c39-33(27-26-28-16-6-1-7-17-28)38(34(29-18-8-2-9-19-29)30-20-10-3-11-21-30)37-35(40)36(41,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27,34,41H,(H,37,40)/b27-26+