1-(2,4-dichlorophenyl)-N-(1-methoxycyclohexyl)oxy-2-pyridin-3-yl-ethanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-methoxycyclohexyl)oxy-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-methoxycyclohexoxy)-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-methoxycyclohexyl)oxy-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-methoxycyclohexyl)oxy-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-(1-methoxycyclohexoxy)amine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCCC1)ON=C(CC2=CN=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1(CCCCC1)O/N=C(/CC2=CN=CC=C2)\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-25-20(9-3-2-4-10-20)26-24-19(12-15-6-5-11-23-14-15)17-8-7-16(21)13-18(17)22/h5-8,11,13-14H,2-4,9-10,12H2,1H3/b24-19-