2-ethanoyl-N-phenyl-3-(prop-2-enoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC=C1NC(=O)C=C)C(=O)NC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=C(C=CC=C1NC(=O)C=C)C(=O)NC2=CC=CC=C2
InChI
InChI=1S/C18H16N2O3/c1-3-16(22)20-15-11-7-10-14(17(15)12(2)21)18(23)19-13-8-5-4-6-9-13/h3-11H,1H2,2H3,(H,19,23)(H,20,22)
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
- antimony(3+); hafnium(4+); rubidium(1+)
- copper(1+); erbium(3+); scandium(3+)
- silicon(4+); thorium(2+)
- bismuth; niobium(2+); thallium(1+)
- methane; rhenium; tantalum(2+)
- lanthanum(3+); titanium(2+); vanadium(2+)
- cesium magnesium dysprosium(3+)
- cobalt(2+); terbium(3+); yttrium(3+)
- beryllium magnesium thorium(2+)
- copper(1+); silicon(4+); zirconium(2+)
