N1',N4'-bis(2,2-diphenylethanoyl)butanedihydrazide

Systemtic Name: N1',N4'-bis(2,2-diphenylethanoyl)butanedihydrazide Openeye Name: N1',N4'-bis(2,2-diphenylacetyl)butanedihydrazide CAS Name: N1',N4'-bis(1-oxo-2,2-diphenylethyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(2,2-diphenylacetyl)butanedihydrazide Traditional Name: N1',N4'-bis(2,2-diphenylacetyl)succinohydrazide Formula: C32H30N4O4 MolecularWeight: 534.605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=O)CCC(=O)NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30N4O4/c37-27(33-35-31(39)29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)21-22-28(38)34-36-32(40)30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)