3-methyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)CC(C)C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)CC(C)C)/C
InChI
InChI=1S/C16H24N2O/c1-5-6-14-7-9-15(10-8-14)13(4)17-18-16(19)11-12(2)3/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)/b17-13+
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
- 2-(4-chloranylphenoxy)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide
- 2-[4,5-bis(chloranyl)pyridin-2-yl]sulfanyl-N-[(E)-furan-2-ylmethylideneamino]ethanamide
- N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-3-nitro-benzamide
- 1-[(E)-[4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine
- 7-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]quinolin-4-amine
- 5-bromanyl-N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide
- [4-[(E)-[(2-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-butoxybenzoate
- N'-[(E)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-N-[3-(trifluoromethyl)phenyl]ethanediamide
- [3-[(E)-[[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-nitrobenzoate
- N-(3,5-dimethylphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]ethanediamide
