N-[3-methoxy-4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]benzamide
Molecular Formula:
C
29
H
22
N
2
O
2
InChI:
InChI=1/C29H22N2O2/c1-33-28-20-26(31-29(32)25-10-6-3-7-11-25)18-19-27(28)30-21-24-16-14-23(15-17-24)13-12-22-8-4-2-5-9-22/h2-11,14-21H,1H3,(H,31,32)/b30-21+/f/h31H
InChIKey:
InChIKey=VZPSXKLZDKQULU-VJQFVIDYDX
SMILES:
COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4
Names:
N-[3-methoxy-4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]benzamide
Registries:
PubChem CID 2246775
PubChem ID 4859216