(NZ)-N-[1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxy-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxy-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxy-phenyl]ethanone oxime CAS Name: 1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxyphenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxyphenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(4-tert-butyl-3,3-dimethyl-2H-furan-5-yl)-2-methoxy-phenyl]ethanone oxime Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=C(C=C1)C2=C(C(CO2)(C)C)C(C)(C)C)OC

Isomeric SMILES

C/C(=N/O)/C1=C(C=C(C=C1)C2=C(C(CO2)(C)C)C(C)(C)C)OC

InChI

InChI=1S/C19H27NO3/c1-12(20-21)14-9-8-13(10-15(14)22-7)16-17(18(2,3)4)19(5,6)11-23-16/h8-10,21H,11H2,1-7H3/b20-12-