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(NZ)-N-[[5-bromanyl-2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
(NZ)-N-[[5-bromanyl-2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=C(C=C(C=C1C=NO)Br)OC
Isomeric SMILES
CN(C)CCCOC1=C(C=C(C=C1/C=N\O)Br)OC
InChI
InChI=1S/C13H19BrN2O3/c1-16(2)5-4-6-19-13-10(9-15-17)7-11(14)8-12(13)18-3/h7-9,17H,4-6H2,1-3H3/b15-9-
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