Molecular Formula: C22H19N3O2
InChIKey: InChIKey=XYSGDEDQUQTMNX-BSFTZTDBDN
SMILES: CC1=CC(=CC=C1)NC(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3
Names:
N-[(E)-1-[(3-methylphenyl)carbamoyl]-2-pyridin-3-yl-ethenyl]benzamide
Registries:
PubChem CID 5440485
PubChem ID 3312121