3-(5-bromo-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C23H25BrN2O3
InChI: InChI=1/C23H25BrN2O3/c1-3-4-5-6-13-29-22-12-7-19(24)15-17(22)14-18(16-25)23(27)26-20-8-10-21(28-2)11-9-20/h7-12,14-15H,3-6,13H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=GOKVQSBWORSQDK-HXTKINSTCI
SMILES: CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC Names:
3-(5-bromo-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=GOKVQSBWORSQDK-HXTKINSTCI
PubChem CID 3554772
PubChem ID 4807479
InChI: InChI=1/C23H25BrN2O3/c1-3-4-5-6-13-29-22-12-7-19(24)15-17(22)14-18(16-25)23(27)26-20-8-10-21(28-2)11-9-20/h7-12,14-15H,3-6,13H2,1-2H3,(H,26,27)/f/h26H
InChIKey: InChIKey=GOKVQSBWORSQDK-HXTKINSTCI
SMILES: CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC Names:
3-(5-bromo-2-hexoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=GOKVQSBWORSQDK-HXTKINSTCI
PubChem CID 3554772
PubChem ID 4807479
