N-(4-methoxyphenyl)-1-(5-pyridin-2-ylthiophen-2-yl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-(5-pyridin-2-ylthiophen-2-yl)methanimine Openeye Name: N-(4-methoxyphenyl)-1-[5-(2-pyridyl)-2-thienyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[5-(2-pyridinyl)-2-thiophenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-(5-pyridin-2-ylthiophen-2-yl)methanimine Traditional Name: (4-methoxyphenyl)-[[5-(2-pyridyl)-2-thienyl]methylene]amine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(S2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(S2)C3=CC=CC=N3

InChI

InChI=1S/C17H14N2OS/c1-20-14-7-5-13(6-8-14)19-12-15-9-10-17(21-15)16-4-2-3-11-18-16/h2-12H,1H3