(NE)-N-[6-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[6-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Openeye Name: 6-[(4-methoxyphenyl)methoxy]tetralin-1-one oxime CAS Name: 6-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one oxime IUPAC Name: (NE)-N-[6-[(4-methoxyphenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 6-p-anisyloxytetralin-1-one oxime Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NO)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=N/O)/CCC3

InChI

InChI=1S/C18H19NO3/c1-21-15-7-5-13(6-8-15)12-22-16-9-10-17-14(11-16)3-2-4-18(17)19-20/h5-11,20H,2-4,12H2,1H3/b19-18+