3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C23H16BrN3O4
InChI: InChI=1/C23H16BrN3O4/c24-19-7-5-16(6-8-19)15-31-22-4-2-1-3-17(22)13-18(14-25)23(28)26-20-9-11-21(12-10-20)27(29)30/h1-13H,15H2,(H,26,28)/f/h26H
InChIKey: InChIKey=AYZIJYRQRBPIRS-HXTKINSTCL
SMILES: C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br Names:
3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=AYZIJYRQRBPIRS-HXTKINSTCL
PubChem CID 4455614
PubChem ID 6568157
InChI: InChI=1/C23H16BrN3O4/c24-19-7-5-16(6-8-19)15-31-22-4-2-1-3-17(22)13-18(14-25)23(28)26-20-9-11-21(12-10-20)27(29)30/h1-13H,15H2,(H,26,28)/f/h26H
InChIKey: InChIKey=AYZIJYRQRBPIRS-HXTKINSTCL
SMILES: C1=CC=C(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)Br Names:
3-[2-[(4-bromophenyl)methoxy]phenyl]-2-cyano-N-(4-nitrophenyl)prop-2-enamide Registries:
ChemSpider: InChIKey=AYZIJYRQRBPIRS-HXTKINSTCL
PubChem CID 4455614
PubChem ID 6568157
