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2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine
2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxy-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCCN(C)C)C1=CC=C(C=C1)Cl
Isomeric SMILES
C/C(=N/OCCN(C)C)/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H17ClN2O/c1-10(14-16-9-8-15(2)3)11-4-6-12(13)7-5-11/h4-7H,8-9H2,1-3H3/b14-10-
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