N-(2-ethynylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(2-ethynylphenyl)-1-phenyl-methanimine Openeye Name: N-(2-ethynylphenyl)-1-phenyl-methanimine CAS Name: N-(2-ethynylphenyl)-1-phenylmethanimine IUPAC Name: N-(2-ethynylphenyl)-1-phenylmethanimine Traditional Name: benzal-(2-ethynylphenyl)amine Formula: C15H11N MolecularWeight: 205.25454

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=CC=C1N=CC2=CC=CC=C2

Isomeric SMILES

C#CC1=CC=CC=C1N=CC2=CC=CC=C2

InChI

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