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

Systemtic Name: 1-[4-(diphenylamino)phenyl]but-3-yn-1-ol Openeye Name: 1-[4-(N-phenylanilino)phenyl]but-3-yn-1-ol CAS Name: 1-[4-(N-phenylanilino)phenyl]-3-butyn-1-ol IUPAC Name: 1-[4-(N-phenylanilino)phenyl]but-3-yn-1-ol Traditional Name: 1-[4-(N-phenylanilino)phenyl]but-3-yn-1-ol Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO/c1-2-9-22(24)18-14-16-21(17-15-18)23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h1,3-8,10-17,22,24H,9H2