1,1-diphenyl-N-[(E)-3-phenylprop-2-enyl]methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C[N+](=C(C2=CC=CC=C2)C3=CC=CC=C3)[O-]
InChI
InChI=1S/C22H19NO/c24-23(18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-17H,18H2/b13-10+
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
- S-[(1R)-2-oxidanylidene-1-phenyl-2-[[(1S)-1-phenylethyl]amino]ethyl] ethanethioate
- decyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamate
- 2-[2-(2-hydroxyethyl)-5,5-dimethyl-1,3-dioxan-2-yl]ethyl benzoate
- N-[4-(4-methoxyphenyl)sulfanylphenyl]-5-methyl-4,5-dihydro-1H-imidazol-2-amine
- 5-[[(3S,4S,5R)-4-ethenyl-5-phenyl-oxolan-3-yl]methyl]-1,3-benzodioxole
- (E,2S)-2-[(3R,4R)-4,5-bis(oxidanyl)pent-1-en-3-yl]oxy-N,N-diethyl-oct-4-enamide
- tert-butyl N-[2-azanyl-4-(2-phenylethynyl)phenyl]carbamate
- 4-[2-(4-fluoranyl-2-methyl-phenyl)sulfanyl-5-methyl-phenyl]-1,2,3,6-tetrahydropyridine
- 2-(2-azanyl-5-methyl-phenyl)-1-(2-methoxyquinolin-3-yl)ethanol
- (3aR,4R,5R)-5-ethyl-3a-methyl-4-oxidanyl-1-phenyl-4-propyl-3,5-dihydro-2H-indol-6-one
