(E)-3-[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C
26
H
22
ClN
3
O
4
InChI:
InChI=1/C26H22ClN3O4/c1-2-33-23-12-8-21(9-13-23)30-26(32)19(16-28)14-18-6-10-24(11-7-18)34-17-25(31)29-22-5-3-4-20(27)15-22/h3-15H,2,17H2,1H3,(H,29,31)(H,30,32)/b19-14+/f/h29-30H
InChIKey:
InChIKey=QTYNVLZHMDSOTK-WNCHJFETDP
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C#N
Names:
(E)-3-[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6298103
PubChem ID 11592991