(E)-3-[3-[[3-[(Z)-2-carbamoyl-2-cyano-ethenyl]-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]-2-cyano-prop-2-enamide
Molecular Formula:
C27H28N4O2
InChI: InChI=1/C27H28N4O2/c1-14-7-16(3)24(18(5)22(14)9-20(12-28)26(30)32)11-25-17(4)8-15(2)23(19(25)6)10-21(13-29)27(31)33/h7-10H,11H2,1-6H3,(H2,30,32)(H2,31,33)/b20-9-,21-10+/f/h30-31H2
InChIKey: InChIKey=GIXUONMLBYSULL-ZNWRYQHWDW
SMILES: CC1=CC(=C(C(=C1C=C(C#N)C(=O)N)C)CC2=C(C=C(C(=C2C)C=C(C#N)C(=O)N)C)C)C
Names:
(E)-3-[3-[[3-[(Z)-2-carbamoyl-2-cyano-ethenyl]-2,4,6-trimethyl-phenyl]methyl]-2,4,6-trimethyl-phenyl]-2-cyano-prop-2-enamide
Registries:
PubChem CID 1070559
PubChem ID 3288460
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