(E)-3-(4-dimethylaminophenyl)-1-imidazol-1-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C=CC(=O)N2C=CN=C2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)/C=C/C(=O)N2C=CN=C2
InChI
InChI=1S/C14H15N3O/c1-16(2)13-6-3-12(4-7-13)5-8-14(18)17-10-9-15-11-17/h3-11H,1-2H3/b8-5+
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,9E,11E,13E)-8,15-bis(dioxidanyl)icosa-5,9,11,13-tetraenoic acid
- 2-[(E)-oct-2-enyl]butanedioic acid
- [4-[(4-acetamidophenyl)carbonylamino]phenyl] (Z)-7-[(1R,2R,3R)-2-[(E,3R)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
- (2Z)-3-octadecyl-2-[(2E,4E)-5-(3-octadecyl-1,3-benzoxazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzoxazole iodide
- 4-azanyl-3-[(E)-4-[[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]amino]-4-oxidanylidene-but-2-enoyl]oxy-butanoic acid
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoic acid
- [(E,2S,3R)-2-[[(E)-12-anthracen-9-yldodec-11-enoyl]amino]-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
- [(4Z,6R,7S,8S,10Z,12Z,14Z,16R)-16-methoxy-5,7-dimethyl-6,22-bis(oxidanyl)-18-oxidanylidene-19-azabicyclo[18.3.1]tetracosa-1(24),4,10,12,14,20,22-heptaen-8-yl] (2R)-2-(4-methylpentanoylamino)propanoate
- 6-chloranyl-3-[1-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one; 1-(diphenylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine
- (E)-2-[[(2S)-2-[[(Z)-2-acetamido-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-3-(4-hydroxyphenyl)propyl]amino]-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid
