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

Systemtic Name: 1-phenyl-1-pyridin-3-yl-N-(2-thiophen-3-ylethoxy)methanimine Openeye Name: 1-phenyl-1-(3-pyridyl)-N-[2-(3-thienyl)ethoxy]methanimine CAS Name: 1-phenyl-1-(3-pyridinyl)-N-[2-(3-thiophenyl)ethoxy]methanimine IUPAC Name: 1-phenyl-1-pyridin-3-yl-N-(2-thiophen-3-ylethoxy)methanimine Traditional Name: (Z)-[phenyl(3-pyridyl)methylene]-[2-(3-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=CSC=C2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCCC2=CSC=C2)/C3=CN=CC=C3

InChI

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