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(NE)-N-[5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

(NE)-N-[5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine

Systemtic Name:(NE)-N-[5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
Openeye Name:6-benzyloxy-5-(methoxymethyl)tetralin-1-one oxime
CAS Name:5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one oxime
IUPAC Name:(NE)-N-[5-(methoxymethyl)-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
Traditional Name:6-benzoxy-5-(methoxymethyl)tetralin-1-one oxime
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC2=C1CCCC2=NO)OCC3=CC=CC=C3


Isomeric SMILES

COCC1=C(C=CC\2=C1CCC/C2=N\O)OCC3=CC=CC=C3


InChI

InChI=1S/C19H21NO3/c1-22-13-17-15-8-5-9-18(20-21)16(15)10-11-19(17)23-12-14-6-3-2-4-7-14/h2-4,6-7,10-11,21H,5,8-9,12-13H2,1H3/b20-18+


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