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2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide
2-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)NCCC1=CC=C(C=C1)OC)C2=CC3=CC=CC=C3O2
Isomeric SMILES
C/C(=N/OCC(=O)NCCC1=CC=C(C=C1)OC)/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C21H22N2O4/c1-15(20-13-17-5-3-4-6-19(17)27-20)23-26-14-21(24)22-12-11-16-7-9-18(25-2)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,24)/b23-15-
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