(E)-3-(3,4-dimethoxyphenyl)-N,N-dipentyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C=CC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCN(CCCCC)C(=O)/C=C/C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C21H33NO3/c1-5-7-9-15-22(16-10-8-6-2)21(23)14-12-18-11-13-19(24-3)20(17-18)25-4/h11-14,17H,5-10,15-16H2,1-4H3/b14-12+
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
- methyl (E)-4-(2-nitrophenoxy)but-2-enoate
- N,N'-bis[(E)-1-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]ethylideneamino]octanediamide
- (Z)-3-(2-iodanylphenyl)-2-pyridin-2-yl-prop-2-enenitrile
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-[[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]amino]cyclohexyl]prop-2-enamide
- 1,3,5-trinitro-2-[(E)-2-phenylethenyl]benzene
- 3,4-bis(chloranyl)-N-[1-[(2Z)-2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- methyl 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (6Z)-5-azanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
- (NE)-N-[2-(2-methyl-3-oxidanidyl-4,5,6,7-tetrahydrobenzimidazol-3-ium-1-yl)cyclohexylidene]hydroxylamine
