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3,4,5-trimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide
3,4,5-trimethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C
InChI
InChI=1S/C21H26N2O5/c1-6-11-28-17-9-7-15(8-10-17)14(2)22-23-21(24)16-12-18(25-3)20(27-5)19(13-16)26-4/h7-10,12-13H,6,11H2,1-5H3,(H,23,24)/b22-14-
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