N-(3-ethynylphenyl)-1-phenyl-methanimine; methanol

Systemtic Name: N-(3-ethynylphenyl)-1-phenyl-methanimine; methanol Openeye Name: N-(3-ethynylphenyl)-1-phenyl-methanimine; methanol CAS Name: N-(3-ethynylphenyl)-1-phenylmethanimine; methanol IUPAC Name: N-(3-ethynylphenyl)-1-phenylmethanimine; methanol Traditional Name: benzal-(3-ethynylphenyl)amine; methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CO.C#CC1=CC(=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CO.C#CC1=CC(=CC=C1)N=CC2=CC=CC=C2

InChI

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