1-(2,4-dichlorophenyl)-N-[(2-methylpropan-2-yl)oxy]-2-pyridin-3-yl-ethanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O/c1-17(2,3)22-21-16(9-12-5-4-8-20-11-12)14-7-6-13(18)10-15(14)19/h4-8,10-11H,9H2,1-3H3/b21-16-