Molecular Formula: C29H22N2O2
InChIKey: InChIKey=LSBPYXKCEDTPQA-VJQFVIDYDG
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4
Names:
N-[4-methoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]benzamide
Registries:
PubChem CID 2195371
PubChem ID 3302553