Molecular Formula: C29H23NO3
InChIKey: InChIKey=MCJGQSVUMQFHPM-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4
Names:
[2-[3-(4-methylphenyl)-3-oxo-prop-1-enyl]phenyl] N,N-diphenylcarbamate
Registries:
PubChem CID 4484635
PubChem ID 6606544