(E)-N-(1-phenylethyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
C/C=C/C(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H15NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h3-10H,1-2H3,(H,13,14)/b7-3+
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
- (2E)-2-[(2E,4E)-5-[1-[5-[(2S,5S,11S,14R)-5-[3-[bis(azanyl)methylideneamino]propyl]-11-(carboxymethyl)-14-[(4-hydroxyphenyl)methyl]-3,6,9,12,15-pentakis(oxidanylidene)-1,4,7,10,13-pentazacyclopentadec-2-yl]pentyl]-3,3-dimethyl-6,8-disulfonato-benzo[f]indol-1-ium-2-yl]penta-2,4-dienylidene]-1-ethyl-3,3-dimethyl-benzo[f]indole-6,8-disulfonate
- (E)-3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-iodophenyl)prop-2-en-1-one
- (E)-3-(4-chlorophenyl)sulfonyl-1-phenyl-prop-2-en-1-one
- (NZ)-N-[1-(1-methylindol-3-yl)-2-phenyl-ethylidene]hydroxylamine
- (E)-3-(furan-2-yl)-N-(1-phenylethyl)prop-2-enamide
- (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfonyl-prop-2-en-1-one
- (E)-3-(4-bromophenyl)sulfonyl-1-(4-chlorophenyl)prop-2-en-1-one
- (E)-3-(4-chlorophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one
- (E)-1-(3-bromophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one
- 2,4-dinitro-N-[(Z)-1-phenylpropan-2-ylideneamino]aniline
