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2-[4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
2-[4-[(Z)-[(4-ethylphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-2-13-3-7-15(8-4-13)18(23)20-19-11-14-5-9-16(10-6-14)24-12-17(21)22/h3-11H,2,12H2,1H3,(H,20,23)(H,21,22)/p-1/b19-11-
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-ethyl-benzamide
- 4-ethyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]ethylideneamino]benzamide
