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4-[(2Z)-2-[(3-ethoxy-2-propoxy-phenyl)methylidene]hydrazinyl]benzoate
4-[(2Z)-2-[(3-ethoxy-2-propoxy-phenyl)methylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OCC)C=NNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCOC1=C(C=CC=C1OCC)/C=N\NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C19H22N2O4/c1-3-12-25-18-15(6-5-7-17(18)24-4-2)13-20-21-16-10-8-14(9-11-16)19(22)23/h5-11,13,21H,3-4,12H2,1-2H3,(H,22,23)/p-1/b20-13-
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