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3-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiophene-2-carboxamide
3-methyl-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C
Isomeric SMILES
CC1=C(SC=C1)C(=O)N/N=C/C2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C16H18N2OS/c1-10-7-12(3)14(13(4)8-10)9-17-18-16(19)15-11(2)5-6-20-15/h5-9H,1-4H3,(H,18,19)/b17-9+
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- 2-(4-tert-butylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide
- N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-3-[(4-ethylphenoxy)methyl]benzamide
