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2-[(Z)-[(3,4,5-triethoxyphenyl)carbonylhydrazinylidene]methyl]benzoate
2-[(Z)-[(3,4,5-triethoxyphenyl)carbonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C21H24N2O6/c1-4-27-17-11-15(12-18(28-5-2)19(17)29-6-3)20(24)23-22-13-14-9-7-8-10-16(14)21(25)26/h7-13H,4-6H2,1-3H3,(H,23,24)(H,25,26)/p-1/b22-13-
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