4-[2-[(phenylmethylidene)amino]phenyl]but-3-yn-1-ol

Systemtic Name: 4-[2-[(phenylmethylidene)amino]phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(benzylideneamino)phenyl]but-3-yn-1-ol CAS Name: 4-[2-[(phenylmethylene)amino]phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(benzylideneamino)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(benzalamino)phenyl]but-3-yn-1-ol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=CC=C2C#CCCO

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=CC=C2C#CCCO

InChI

InChI=1S/C17H15NO/c19-13-7-6-11-16-10-4-5-12-17(16)18-14-15-8-2-1-3-9-15/h1-5,8-10,12,14,19H,7,13H2