N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)-3-pyridyl]methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)-3-pyridinyl]methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenoxy)pyridin-3-yl]methanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[[6-(4-methylphenoxy)-3-pyridyl]methylene]amine Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-14-2-7-18(8-3-14)26-20-9-4-15(11-23-20)12-24-25-13-16-5-6-17(21)10-19(16)22/h2-12H,13H2,1H3/b24-12+