(NE)-N-[1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-[(4-isopropylphenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(4-isopropylbenzyl)oxyphenyl]ethanone oxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=NO)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC=CC(=C2)/C(=N/O)/C

InChI

InChI=1S/C18H21NO2/c1-13(2)16-9-7-15(8-10-16)12-21-18-6-4-5-17(11-18)14(3)19-20/h4-11,13,20H,12H2,1-3H3/b19-14+