N-[(E)-1-phenylpentylideneamino]-2-(4-phenylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCCC/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O2/c1-2-3-14-24(22-12-8-5-9-13-22)26-27-25(28)19-29-23-17-15-21(16-18-23)20-10-6-4-7-11-20/h4-13,15-18H,2-3,14,19H2,1H3,(H,27,28)/b26-24+
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
- (5E)-3-butyl-5-[(2-hydroxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(E)-4-methylpentan-2-ylideneamino]-2-(4-phenylphenoxy)ethanamide
- N-[(E)-1-[5-(4-chlorophenyl)furan-2-yl]-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-2-(4-phenylphenoxy)ethanamide
- 5-[4-[(3-bromophenyl)methoxy]phenyl]-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- prop-2-enyl (2Z)-2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-nitro-indol-2-one
- 3-[(4-chlorophenyl)methyl]-5-[4-[(E)-2-phenylethenyl]sulfonyl-1,4-diazepan-1-yl]-1,2,4-thiadiazole
- N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylphenoxy)ethanehydrazide
- (3Z)-5-(4-ethylphenyl)-3-[(3,4,5-trimethoxyphenyl)methylidene]furan-2-one
