2-cyano-3,3-diphenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C16H12N2O/c17-11-14(16(18)19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,(H2,18,19)
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
- 5-bromanyl-2-phenyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- 2-methylidene-4-oxabicyclo[3.3.1]nonan-3-one
- 8a-ethyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
- 5,6,11,12-tetramethoxy-3,4-dihydro-1H-tetracen-2-one
- 3-[[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]amino]propanenitrile
- 1-[bis(3,7-dimethylocta-2,6-dienoxy)methyl]-4-methoxy-benzene
- 1-(4-nitrophenyl)imidazolidin-2-one
- 1-(2-nitrophenyl)imidazolidin-2-one
- N-methyl-N-octyl-butane-1-sulfonamide
- [3,4-diacetyloxy-5-(4-chloranylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
