1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-(6-methoxy-3-pyridyl)amine Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H19ClN2O3/c1-25-20-11-16(12-23-18-8-10-21(26-2)24-13-18)5-9-19(20)27-14-15-3-6-17(22)7-4-15/h3-13H,14H2,1-2H3