N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)C3CCCCC3
Isomeric SMILES
C/C(=N/NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)C3CCCCC3
InChI
InChI=1S/C23H28N2O/c1-18(24-25-23(26)17-12-19-8-4-2-5-9-19)20-13-15-22(16-14-20)21-10-6-3-7-11-21/h2,4-5,8-9,13-16,21H,3,6-7,10-12,17H2,1H3,(H,25,26)/b24-18-
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-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-phenylethylideneamino]ethanamide
- N-[4-[(E)-3-oxidanylidene-2-(phenylcarbonyl)but-1-enyl]phenyl]propanamide
- pentyl 3-[(5E)-4-oxidanylidene-2-sulfanylidene-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazolidin-3-yl]propanoate
- [6-(2,2-diphenylcyclopentyl)oxy-2-oxidanyl-4-phenyl-5,6-dihydro-4H-1,2-oxazin-2-ium-5-yl] ethanoate
- (3E)-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione
- N'-[5-(4-chlorophenyl)carbonyl-1,3-thiazol-2-yl]-N,N-dimethyl-methanimidamide
- (3,4a,5-trimethyl-6-oxidanyl-5,6,7,8,8a,9-hexahydro-4H-benzo[f][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate
- ethyl N-[(Z)-2-cyano-3-[[4-(trifluoromethyloxy)phenyl]amino]prop-2-enoyl]carbamate
- (NZ)-N-(4-dimethoxyphosphoryl-4-methyl-pentan-2-ylidene)hydroxylamine
- [(E)-2-nitro-1-phenylsulfanyl-but-1-enyl]benzene
