1-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[3-(2-phenylethynyl)benzothiophen-2-yl]methanimine CAS Name: 1-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3-(2-phenylethynyl)-1-benzothiophen-2-yl]methanimine Traditional Name: benzyl-[[3-(2-phenylethynyl)benzothiophen-2-yl]methylene]amine Formula: C24H17NS MolecularWeight: 351.46348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CC2=C(C3=CC=CC=C3S2)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN=CC2=C(C3=CC=CC=C3S2)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H17NS/c1-3-9-19(10-4-1)15-16-22-21-13-7-8-14-23(21)26-24(22)18-25-17-20-11-5-2-6-12-20/h1-14,18H,17H2