1-phenyl-1-pyridin-3-yl-N-(2-thiophen-2-ylethoxy)methanimine

Systemtic Name: 1-phenyl-1-pyridin-3-yl-N-(2-thiophen-2-ylethoxy)methanimine Openeye Name: 1-phenyl-1-(3-pyridyl)-N-[2-(2-thienyl)ethoxy]methanimine CAS Name: 1-phenyl-1-(3-pyridinyl)-N-(2-thiophen-2-ylethoxy)methanimine IUPAC Name: 1-phenyl-1-pyridin-3-yl-N-(2-thiophen-2-ylethoxy)methanimine Traditional Name: (Z)-[phenyl(3-pyridyl)methylene]-[2-(2-thienyl)ethoxy]amine Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCC2=CC=CS2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCC2=CC=CS2)/C3=CN=CC=C3

InChI

InChI=1S/C18H16N2OS/c1-2-6-15(7-3-1)18(16-8-4-11-19-14-16)20-21-12-10-17-9-5-13-22-17/h1-9,11,13-14H,10,12H2/b20-18-