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N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]cyclopropanecarboxamide
N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=NNC(=O)C2CC2)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2CC2)/C)OCC
InChI
InChI=1S/C16H22N2O3/c1-4-20-14-9-8-13(10-15(14)21-5-2)11(3)17-18-16(19)12-6-7-12/h8-10,12H,4-7H2,1-3H3,(H,18,19)/b17-11-
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