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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-2-yl-methanimine Openeye Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-(2-pyridyl)methanimine CAS Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-(2-pyridinyl)methanimine IUPAC Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-2-ylmethanimine Traditional Name: (E)-2-(4-methoxyphenoxy)ethoxy-[phenyl(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCO/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

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