Molecular Formula: C29H22N2O3
InChIKey: InChIKey=IPWLHYSXJOKDFW-WFHRATQFDC
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Names:
N-[3-[(E)-3-(3-benzamidophenyl)prop-2-enoyl]phenyl]benzamide
Registries:
PubChem CID 5718239
PubChem ID 3301632