N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-3-yl-methanimine Openeye Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-(3-pyridyl)methanimine CAS Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-(3-pyridinyl)methanimine IUPAC Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-3-ylmethanimine Traditional Name: (E)-2-(4-methoxyphenoxy)ethoxy-[phenyl(3-pyridyl)methylene]amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCON=C(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C(\C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-24-19-9-11-20(12-10-19)25-14-15-26-23-21(17-6-3-2-4-7-17)18-8-5-13-22-16-18/h2-13,16H,14-15H2,1H3/b23-21+