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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(2-methylpropoxy)-2-pyridin-3-yl-ethanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-isobutoxy-2-(3-pyridyl)ethanimine CAS Name: 1-(2,4-dichlorophenyl)-N-(2-methylpropoxy)-2-(3-pyridinyl)ethanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-methylpropoxy)-2-pyridin-3-ylethanimine Traditional Name: (Z)-[1-(2,4-dichlorophenyl)-2-(3-pyridyl)ethylidene]-isobutoxy-amine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=C(CC1=CN=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c1-12(2)11-22-21-17(8-13-4-3-7-20-10-13)15-6-5-14(18)9-16(15)19/h3-7,9-10,12H,8,11H2,1-2H3/b21-17-