(NZ)-N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-ylidene]hydroxylamine Openeye Name: 5-[(4-methoxyphenyl)methoxy]indan-1-one oxime CAS Name: 5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one oxime IUPAC Name: (NZ)-N-[5-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-ylidene]hydroxylamine Traditional Name: 5-p-anisyloxyindan-1-one oxime Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-20-14-5-2-12(3-6-14)11-21-15-7-8-16-13(10-15)4-9-17(16)18-19/h2-3,5-8,10,19H,4,9,11H2,1H3/b18-17-