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N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide
N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)OCC#N
Isomeric SMILES
C/C(=N/NC(=O)C1CC1)/C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C14H15N3O2/c1-10(16-17-14(18)12-2-3-12)11-4-6-13(7-5-11)19-9-8-15/h4-7,12H,2-3,9H2,1H3,(H,17,18)/b16-10-
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