(E)-3-(3-nitrophenyl)-N,N-dipentyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCN(CCCCC)C(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C19H28N2O3/c1-3-5-7-14-20(15-8-6-4-2)19(22)13-12-17-10-9-11-18(16-17)21(23)24/h9-13,16H,3-8,14-15H2,1-2H3/b13-12+
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
- 1-(2-bromophenyl)-3-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 1-(2,4-dimethylphenyl)-3-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(4-fluorophenyl)methyl]-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-(2-ethoxyethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- N-(2,5-dimethoxyphenyl)-4-[[4-methyl-5-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide
- (E)-2-cyano-3-[2-(2,3-dimethylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-N-(4-methoxyphenyl)prop-2-enamide
- 5'-methyl-1'-(phenylmethyl)spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3'-indole]-2'-one
- N-[(Z)-2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]benzamide
