1-phenyl-4-[(E)-(phenylmethylidene)amino]oxy-but-2-yn-1-ol

Systemtic Name: 1-phenyl-4-[(E)-(phenylmethylidene)amino]oxy-but-2-yn-1-ol Openeye Name: 4-[(E)-benzylideneamino]oxy-1-phenyl-but-2-yn-1-ol CAS Name: 1-phenyl-4-[(E)-(phenylmethylene)amino]oxy-2-butyn-1-ol IUPAC Name: 4-[(E)-benzylideneamino]oxy-1-phenylbut-2-yn-1-ol Traditional Name: 4-[(E)-benzalamino]oxy-1-phenyl-but-2-yn-1-ol Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOCC#CC(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OCC#CC(C2=CC=CC=C2)O

InChI

InChI=1S/C17H15NO2/c19-17(16-10-5-2-6-11-16)12-7-13-20-18-14-15-8-3-1-4-9-15/h1-6,8-11,14,17,19H,13H2/b18-14+