phenyl-[4-[(E)-2-pyridin-2-ylethenyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C=CC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)/C=C/C3=CC=CC=N3
InChI
InChI=1S/C20H15NO/c22-20(17-6-2-1-3-7-17)18-12-9-16(10-13-18)11-14-19-8-4-5-15-21-19/h1-15H/b14-11+
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
- methyl (Z)-2-[(4-butoxyphenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate
- prop-2-enyl (E)-2-[(4-bromophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate
- propan-2-yl (2Z)-5-(4-methoxyphenyl)-2-[(2-methoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (4E)-1-[3-(dimethylamino)propyl]-5-(3-nitrophenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione
- prop-2-enyl (E)-2-[(2-bromophenyl)carbonylamino]-3-(4-nitrophenyl)prop-2-enoate
- prop-2-enyl (E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate
- N-[(E)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]thiophene-2-carboxamide
- (E)-but-2-enedioic acid; N-(3-morpholin-4-ylpropyl)pyridine-4-carboxamide
- 4-bromanyl-N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide
- 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-[2,6-bis(chloranyl)phenyl]quinazolin-4-one
