N,N-dihexyl-4-[(E)-2-quinolin-4-ylethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC=C(C=C1)/C=C/C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C29H38N2/c1-3-5-7-11-23-31(24-12-8-6-4-2)27-19-16-25(17-20-27)15-18-26-21-22-30-29-14-10-9-13-28(26)29/h9-10,13-22H,3-8,11-12,23-24H2,1-2H3/b18-15+
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-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate
- N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]butanamide
- (5Z)-3-(3-ethoxypropyl)-5-[[3-(3-fluoranyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide
- (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-phenyl-prop-2-enamide
- (5E)-5-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one
- (E)-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-[(5E)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
- (E)-3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-[cyclohexyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
