2-(4-ethylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NNC(=O)COC1=CC=C(C=C1)CC)C2=CC=CC=C2
Isomeric SMILES
CCCCC/C(=N\NC(=O)COC1=CC=C(C=C1)CC)/C2=CC=CC=C2
InChI
InChI=1S/C22H28N2O2/c1-3-5-7-12-21(19-10-8-6-9-11-19)23-24-22(25)17-26-20-15-13-18(4-2)14-16-20/h6,8-11,13-16H,3-5,7,12,17H2,1-2H3,(H,24,25)/b23-21+
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-[4-[[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide
- N2,N5-bis[(E)-(4-fluorophenyl)methylideneamino]furan-2,5-dicarboxamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]butanamide
- [2-methoxy-4-[(E)-[2-(4-nitropyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] 2-chloranylbenzoate
- 3-bromanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-methoxy-benzamide
- N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanamide
- 4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(E)-(2-nitrophenyl)methylideneamino]-4-oxidanylidene-butanamide
- 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-[(E)-1-phenylbutylideneamino]butanamide
- N-[(E)-(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide
- N-[(E)-butylideneamino]-3-fluoranyl-benzamide
