5-[4-(diphenylamino)phenyl]pent-1-yn-3-ol

Systemtic Name: 5-[4-(diphenylamino)phenyl]pent-1-yn-3-ol Openeye Name: 5-[4-(N-phenylanilino)phenyl]pent-1-yn-3-ol CAS Name: 5-[4-(N-phenylanilino)phenyl]-1-pentyn-3-ol IUPAC Name: 5-[4-(N-phenylanilino)phenyl]pent-1-yn-3-ol Traditional Name: 5-[4-(N-phenylanilino)phenyl]pent-1-yn-3-ol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C#CC(CCC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO/c1-2-23(25)18-15-19-13-16-22(17-14-19)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h1,3-14,16-17,23,25H,15,18H2