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4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide
4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-thiophen-3-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CSC=C3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CSC=C3
InChI
InChI=1S/C21H20N2O3S/c1-2-25-19-7-9-20(10-8-19)26-14-16-3-5-18(6-4-16)21(24)23-22-13-17-11-12-27-15-17/h3-13,15H,2,14H2,1H3,(H,23,24)/b22-13-
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]benzamide
