1-phenyl-N-(2-phenylethynyl)methanimine; propan-2-ol

Systemtic Name: 1-phenyl-N-(2-phenylethynyl)methanimine; propan-2-ol Openeye Name: 1-phenyl-N-(2-phenylethynyl)methanimine; propan-2-ol CAS Name: 1-phenyl-N-(2-phenylethynyl)methanimine; 2-propanol IUPAC Name: 1-phenyl-N-(2-phenylethynyl)methanimine; propan-2-ol Traditional Name: benzal(2-phenylethynyl)amine; propan-2-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)O.C1=CC=C(C=C1)C=NC#CC2=CC=CC=C2

Isomeric SMILES

CC(C)O.C1=CC=C(C=C1)C=NC#CC2=CC=CC=C2

InChI

InChI=1S/C15H11N.C3H8O/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15;1-3(2)4/h1-10,13H;3-4H,1-2H3