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(NE)-N-[1-[3-[(4-bromophenyl)methoxy]phenyl]ethylidene]hydroxylamine
(NE)-N-[1-[3-[(4-bromophenyl)methoxy]phenyl]ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C1=CC(=CC=C1)OCC2=CC=C(C=C2)Br
Isomeric SMILES
C/C(=N\O)/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Br
InChI
InChI=1S/C15H14BrNO2/c1-11(17-18)13-3-2-4-15(9-13)19-10-12-5-7-14(16)8-6-12/h2-9,18H,10H2,1H3/b17-11+
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