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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-4-yl-methanimine Openeye Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-(4-pyridyl)methanimine CAS Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-4-ylmethanimine IUPAC Name: N-[2-(4-methoxyphenoxy)ethoxy]-1-phenyl-1-pyridin-4-ylmethanimine Traditional Name: (E)-2-(4-methoxyphenoxy)ethoxy-[phenyl(4-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=NC=C3

Isomeric SMILES

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

InChI

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