1-phenyl-N-[(E)-3-phenylprop-2-enyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CN=CC2=CC=CC=C2
InChI
InChI=1S/C16H15N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,14H,13H2/b12-7+,17-14?
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
- N-methyl-N-(3-phenylprop-2-ynyl)aniline
- ethyl (2R)-2-[[(R)-tert-butylsulfinyl]amino]propanoate
- tert-butyl N-(methyl-oxidanylidene-propan-2-yl-$l^{6}-sulfanylidene)carbamate
- 2-[2-(2-azanyl-3,3-dimethyl-butyl)phenyl]ethanol
- N,N-diethyl-2-phenylsulfanyl-prop-2-en-1-amine
- (1S)-1-pyridin-4-yl-3-trimethylsilyl-but-3-en-1-ol
- 2,7,8-tris(chloranyl)imidazo[1,2-a]pyridine
- [(1S,3S,4S,5S)-3,5-dicarboxy-3-bicyclo[2.1.1]hexanyl]azanium chloride
- (2-pyridin-1-ium-1-ylphenyl)methanol chloride
- (2-pyridin-1-ium-1-ylphenyl)methanol
