N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2,2-diphenyl-ethyl)ethanediamide

Systemtic Name: N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2,2-diphenyl-ethyl)ethanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-diphenyl-ethyl]oxamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2,2-diphenylethyl]oxamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2,2-diphenylethyl)oxamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-diphenyl-ethyl]oxamide Formula: C50H40N2O4 MolecularWeight: 732.8636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC4=CC=CC=C43)NC(=O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC4=CC=CC=C43)NC(=O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7)(C8=CC=CC=C8)O)O

InChI

InChI=1S/C50H40N2O4/c53-47(51-45(43-33-17-21-35-19-13-15-31-41(35)43)49(55,37-23-5-1-6-24-37)38-25-7-2-8-26-38)48(54)52-46(44-34-18-22-36-20-14-16-32-42(36)44)50(56,39-27-9-3-10-28-39)40-29-11-4-12-30-40/h1-34,45-46,55-56H,(H,51,53)(H,52,54)