3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
Molecular Formula:
C
26
H
23
BrN
2
O
3
InChI:
InChI=1/C26H23BrN2O3/c1-17-7-12-23(13-18(17)2)29-26(30)21(15-28)14-20-5-4-6-24(31-3)25(20)32-16-19-8-10-22(27)11-9-19/h4-14H,16H2,1-3H3,(H,29,30)/f/h29H
InChIKey:
InChIKey=LIKVBNLJPXBSKA-PKRZOPRNCG
SMILES:
CC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCC3=CC=C(C=C3)Br)C#N)C
Names:
3-[2-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 3570758
PubChem ID 4837299