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N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]cyclopropanecarboxamide
N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1CC1)CC2=CC=CC=C2OC
Isomeric SMILES
C/C(=N/NC(=O)C1CC1)/CC2=CC=CC=C2OC
InChI
InChI=1S/C14H18N2O2/c1-10(15-16-14(17)11-7-8-11)9-12-5-3-4-6-13(12)18-2/h3-6,11H,7-9H2,1-2H3,(H,16,17)/b15-10-
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