N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]acetamide
Molecular Formula:
C
25
H
22
N
2
O
2
InChI:
InChI=1/C25H22N2O2/c1-3-29-25-16-15-23(27-19(2)28)17-24(25)26-18-22-13-11-21(12-14-22)10-9-20-7-5-4-6-8-20/h4-8,11-18H,3H2,1-2H3,(H,27,28)/b26-18+/f/h27H
InChIKey:
InChIKey=CBKSZAOYGXXASA-PLUXPTDWDC
SMILES:
CCOC1=C(C=C(C=C1)NC(=O)C)N=CC2=CC=C(C=C2)C#CC3=CC=CC=C3
Names:
N-[4-ethoxy-3-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]acetamide
Registries:
PubChem CID 4090521
PubChem ID 6009461
