(E)-3-(3-nitrophenyl)-N-pentan-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C=CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(C)NC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O3/c1-3-5-11(2)15-14(17)9-8-12-6-4-7-13(10-12)16(18)19/h4,6-11H,3,5H2,1-2H3,(H,15,17)/b9-8+
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
- 3-(2-chlorophenyl)-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]quinazolin-4-one
- (E)-3-(furan-2-yl)-N-[(2-nitrophenyl)carbamothioyl]prop-2-enamide
- ethyl (2E)-2-[(5-bromanylthiophen-2-yl)methylidene]-7-methyl-3-oxidanylidene-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (E)-2-(1,3-benzothiazol-2-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile
- (E)-3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide
- (Z)-3-[(4-methoxyphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
- (E)-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-3-(4-chlorophenyl)prop-2-enamide
- (E)-1-(5,6-dimethylbenzimidazol-1-yl)-3-phenyl-prop-2-en-1-one
- 4-[[(Z)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
- [(E)-[azanyl-(4-methoxyphenyl)methylidene]amino] 2-nitrobenzoate
