N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-pyridin-3-yl-ethenyl]benzamide
Molecular Formula:
C23H19N3O3
InChI: InChI=1/C23H19N3O3/c1-16(27)19-10-5-11-20(14-19)25-23(29)21(13-17-7-6-12-24-15-17)26-22(28)18-8-3-2-4-9-18/h2-15H,1H3,(H,25,29)(H,26,28)/b21-13+/f/h25-26H
InChIKey: InChIKey=JLFXWORUNVDUOK-DNDGNWEHDN
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3 Names:
N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-pyridin-3-yl-ethenyl]benzamide Registries:
ChemSpider: InChIKey=JLFXWORUNVDUOK-DNDGNWEHDN
PubChem CID 5338488
PubChem ID 11573660
InChI: InChI=1/C23H19N3O3/c1-16(27)19-10-5-11-20(14-19)25-23(29)21(13-17-7-6-12-24-15-17)26-22(28)18-8-3-2-4-9-18/h2-15H,1H3,(H,25,29)(H,26,28)/b21-13+/f/h25-26H
InChIKey: InChIKey=JLFXWORUNVDUOK-DNDGNWEHDN
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3 Names:
N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-pyridin-3-yl-ethenyl]benzamide Registries:
ChemSpider: InChIKey=JLFXWORUNVDUOK-DNDGNWEHDN
PubChem CID 5338488
PubChem ID 11573660
