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N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]cyclopropanecarboxamide
N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
C/C(=N/NC(=O)C1CC1)/CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C15H20N2O3/c1-10(16-17-15(18)12-5-6-12)8-11-4-7-13(19-2)14(9-11)20-3/h4,7,9,12H,5-6,8H2,1-3H3,(H,17,18)/b16-10-
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