N-[1,3-bis[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1,3-bis[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-[[4-(4-cyanophenyl)phenoxy]methyl]ethyl]-N-hydroxy-formamide CAS Name: N-[1,3-bis[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1,3-bis[4-(4-cyanophenyl)phenoxy]propan-2-yl]-N-hydroxyformamide Traditional Name: N-[2-[4-(4-cyanophenyl)phenoxy]-1-[[4-(4-cyanophenyl)phenoxy]methyl]ethyl]-N-hydroxy-formamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N(C=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)N(C=O)O

InChI

InChI=1S/C30H23N3O4/c31-17-22-1-5-24(6-2-22)26-9-13-29(14-10-26)36-19-28(33(35)21-34)20-37-30-15-11-27(12-16-30)25-7-3-23(18-32)4-8-25/h1-16,21,28,35H,19-20H2