3-methyl-N-[(E)-1-phenylpropylideneamino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NNC(=O)CC(C)C)C1=CC=CC=C1
Isomeric SMILES
CC/C(=N\NC(=O)CC(C)C)/C1=CC=CC=C1
InChI
InChI=1S/C14H20N2O/c1-4-13(12-8-6-5-7-9-12)15-16-14(17)10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-13+
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
- (2Z)-5-azanyl-3-(4-bromophenyl)-2-hydroxyimino-3H-thiophene-4-carbonitrile
- (4E)-4-[(4-bromophenyl)methylidene]-1,3-oxathiolan-5-one
- ethyl (3E)-3-(aminocarbonylhydrazinylidene)-3-phenyl-propanoate
- 4-bromanyl-N-[(E)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide
- N,N'-bis[(Z)-hexan-2-ylideneamino]ethanediamide
- (5Z)-5-[[1-phenyl-3-(2,4,6-trimethylphenyl)pyrazol-4-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethyl (2E)-2-methoxyimino-2-[2-[[(E)-3-phenylprop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate
- [ethanoyl(ethyl)amino]methyl-oxidanidyl-oxidanylidene-phosphanium
- 2,2,2-tris(chloranyl)-N-dimorpholin-4-ylphosphoryl-1-morpholin-4-yl-ethanimine
- carbonic acid; triphenyllead
