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(NZ)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]cyclopentylidene]hydroxylamine
(NZ)-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]cyclopentylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)C2CCCC2=NO
Isomeric SMILES
CN(CCC1=CC(=C(C=C1)OC)OC)C\2CCC/C2=N/O
InChI
InChI=1S/C16H24N2O3/c1-18(14-6-4-5-13(14)17-19)10-9-12-7-8-15(20-2)16(11-12)21-3/h7-8,11,14,19H,4-6,9-10H2,1-3H3/b17-13-
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