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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1-ethoxyethoxy)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1-ethoxyethoxy)-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(1-ethoxyethoxy)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1-ethoxyethoxy)-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-(1-ethoxyethoxy)amine Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)ON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(C)O/N=C(/CC1=CN=CC=C1)\C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O2/c1-3-22-12(2)23-21-17(9-13-5-4-8-20-11-13)15-7-6-14(18)10-16(15)19/h4-8,10-12H,3,9H2,1-2H3/b21-17-