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2-(2-ethoxyphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide
2-(2-ethoxyphenoxy)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C21H26N2O6/c1-6-28-16-9-7-8-10-17(16)29-13-20(24)23-22-14(2)15-11-18(25-3)21(27-5)19(12-15)26-4/h7-12H,6,13H2,1-5H3,(H,23,24)/b22-14+
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