methanol; 1-phenyl-N-(2-phenylethynyl)methanimine

Systemtic Name: methanol; 1-phenyl-N-(2-phenylethynyl)methanimine Openeye Name: methanol; 1-phenyl-N-(2-phenylethynyl)methanimine CAS Name: methanol; 1-phenyl-N-(2-phenylethynyl)methanimine IUPAC Name: methanol; 1-phenyl-N-(2-phenylethynyl)methanimine Traditional Name: benzal(2-phenylethynyl)amine; methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N.CH4O/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15;1-2/h1-10,13H;2H,1H3