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(NZ)-N-[1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethylidene]hydroxylamine
(NZ)-N-[1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=C(C=C1)OCC2=CC=CS2)OC
Isomeric SMILES
C/C(=N/O)/C1=CC(=C(C=C1)OCC2=CC=CS2)OC
InChI
InChI=1S/C14H15NO3S/c1-10(15-16)11-5-6-13(14(8-11)17-2)18-9-12-4-3-7-19-12/h3-8,16H,9H2,1-2H3/b15-10-
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