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2-[2-methoxy-4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate
2-[2-methoxy-4-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=C(C=C2)OCC(=O)[O-])OC
Isomeric SMILES
C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=C(C=C2)OCC(=O)[O-])OC
InChI
InChI=1S/C18H19N3O5/c1-12(20-21-18(24)19-14-6-4-3-5-7-14)13-8-9-15(16(10-13)25-2)26-11-17(22)23/h3-10H,11H2,1-2H3,(H,22,23)(H2,19,21,24)/p-1/b20-12-
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- 2-[3-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenoxy]ethanoate
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