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(NZ)-N-[[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
(NZ)-N-[[2-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=C(C=CC=C1OC)C=NO
Isomeric SMILES
CN(C)CCCOC1=C(C=CC=C1OC)/C=N\O
InChI
InChI=1S/C13H20N2O3/c1-15(2)8-5-9-18-13-11(10-14-16)6-4-7-12(13)17-3/h4,6-7,10,16H,5,8-9H2,1-3H3/b14-10-
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