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

Systemtic Name: 4-[2-[(diphenylmethylidene)amino]phenyl]but-3-yn-1-ol Openeye Name: 4-[2-(benzhydrylideneamino)phenyl]but-3-yn-1-ol CAS Name: 4-[2-[(diphenylmethylene)amino]phenyl]-3-butyn-1-ol IUPAC Name: 4-[2-(benzhydrylideneamino)phenyl]but-3-yn-1-ol Traditional Name: 4-[2-(benzhydrylideneamino)phenyl]but-3-yn-1-ol Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C#CCCO)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2C#CCCO)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO/c25-18-10-9-12-19-11-7-8-17-22(19)24-23(20-13-3-1-4-14-20)21-15-5-2-6-16-21/h1-8,11,13-17,25H,10,18H2