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4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide
4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]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=CC=C(C=C3)SC
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)SC
InChI
InChI=1S/C24H24N2O3S/c1-3-28-21-10-12-22(13-11-21)29-17-19-4-8-20(9-5-19)24(27)26-25-16-18-6-14-23(30-2)15-7-18/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-
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