N-[(E)-1-(4-propylphenyl)ethylideneamino]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CS2)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CS2)/C
InChI
InChI=1S/C16H18N2OS/c1-3-5-13-7-9-14(10-8-13)12(2)17-18-16(19)15-6-4-11-20-15/h4,6-11H,3,5H2,1-2H3,(H,18,19)/b17-12+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-chloranyl-N-[(E)-cyclohexylmethylideneamino]-2-methoxy-benzamide
- 4-ethoxy-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]benzamide
- N-[(E)-4-methylpentan-2-ylideneamino]benzamide
- N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3-naphthalen-2-yl-1H-pyrazole-5-carboxamide
- N2-[(E)-anthracen-9-ylmethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-N4-(4-methylphenyl)-1,3,5-triazine-2,4-diamine
- 3-(2-methoxyphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide
- N1,N4-bis[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzene-1,4-dicarboxamide
- 2-(4-chloranylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanamide
- N-[(E)-1-cyclopropylethylideneamino]-3-methyl-butanamide
- 3-nitro-N-[(E)-quinolin-7-ylmethylideneamino]benzamide
