1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine

Systemtic Name: 1-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2,6-diethyl-phenoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Openeye Name: N-tert-butoxy-1-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]propan-2-imine CAS Name: 1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]-N-[(2-methylpropan-2-yl)oxy]-2-propanimine IUPAC Name: 1-[4-(3,3-dichloroprop-2-enoxy)-2,6-diethylphenoxy]-N-[(2-methylpropan-2-yl)oxy]propan-2-imine Traditional Name: (Z)-tert-butoxy-[2-[4-(3,3-dichloroallyloxy)-2,6-diethyl-phenoxy]-1-methyl-ethylidene]amine Formula: C20H29Cl2NO3 MolecularWeight: 402.35516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1OCC(=NOC(C)(C)C)C)CC)OCC=C(Cl)Cl

Isomeric SMILES

CCC1=CC(=CC(=C1OC/C(=N\OC(C)(C)C)/C)CC)OCC=C(Cl)Cl

InChI

InChI=1S/C20H29Cl2NO3/c1-7-15-11-17(24-10-9-18(21)22)12-16(8-2)19(15)25-13-14(3)23-26-20(4,5)6/h9,11-12H,7-8,10,13H2,1-6H3/b23-14-