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(NE)-N-[3-cyclopentyl-2-[4-methoxy-3-(methoxymethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine
(NE)-N-[3-cyclopentyl-2-[4-methoxy-3-(methoxymethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=CC(=C1)C2=C(CCC2=NO)C3CCCC3)OC
Isomeric SMILES
COCC1=C(C=CC(=C1)C\2=C(CC/C2=N\O)C3CCCC3)OC
InChI
InChI=1S/C19H25NO3/c1-22-12-15-11-14(7-10-18(15)23-2)19-16(8-9-17(19)20-21)13-5-3-4-6-13/h7,10-11,13,21H,3-6,8-9,12H2,1-2H3/b20-17+
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