3-phenyl-N,N'-bis(phenylmethoxy)-N'-(3-phenylpropanoyl)propanehydrazide

Systemtic Name: 3-phenyl-N,N'-bis(phenylmethoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: N,N'-dibenzyloxy-3-phenyl-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-3-phenyl-N,N'-bis(phenylmethoxy)propanehydrazide IUPAC Name: 3-phenyl-N,N'-bis(phenylmethoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N,N'-dibenzoxy-N'-hydrocinnamoyl-3-phenyl-propionohydrazide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(N(C(=O)CCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(N(C(=O)CCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O4/c35-31(23-21-27-13-5-1-6-14-27)33(37-25-29-17-9-3-10-18-29)34(38-26-30-19-11-4-12-20-30)32(36)24-22-28-15-7-2-8-16-28/h1-20H,21-26H2