N-(2-methoxy-2-phenyl-ethoxy)-1-(4-methoxy-2-phenyl-pyridin-3-yl)methanimine

Systemtic Name: N-(2-methoxy-2-phenyl-ethoxy)-1-(4-methoxy-2-phenyl-pyridin-3-yl)methanimine Openeye Name: N-(2-methoxy-2-phenyl-ethoxy)-1-(4-methoxy-2-phenyl-3-pyridyl)methanimine CAS Name: N-(2-methoxy-2-phenylethoxy)-1-(4-methoxy-2-phenyl-3-pyridinyl)methanimine IUPAC Name: N-(2-methoxy-2-phenylethoxy)-1-(4-methoxy-2-phenylpyridin-3-yl)methanimine Traditional Name: (E)-(2-methoxy-2-phenyl-ethoxy)-[(4-methoxy-2-phenyl-3-pyridyl)methylene]amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C2=CC=CC=C2)C=NOCC(C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=NC=C1)C2=CC=CC=C2)/C=N/OCC(C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-25-20-13-14-23-22(18-11-7-4-8-12-18)19(20)15-24-27-16-21(26-2)17-9-5-3-6-10-17/h3-15,21H,16H2,1-2H3/b24-15+