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(NE)-N-[1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethylidene]hydroxylamine
(NE)-N-[1-[4-(cyclopropylmethoxy)-3-methoxy-phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=C(C=C1)OCC2CC2)OC
Isomeric SMILES
C/C(=N\O)/C1=CC(=C(C=C1)OCC2CC2)OC
InChI
InChI=1S/C13H17NO3/c1-9(14-15)11-5-6-12(13(7-11)16-2)17-8-10-3-4-10/h5-7,10,15H,3-4,8H2,1-2H3/b14-9+
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