Cc1cncc(C)c1-c1c(C)cc(C=Cc2ccc(C(C#N)C#N)cc2)cc1C
Name: 19
IUPAC: 2-[4-[2-[4-(3,5-dimethyl-4-pyridinyl)-3,5-dimethylphenyl]ethenyl]phenyl]propanedinitrile
SMILES: Cc1cncc(C)c1-c1c(C)cc(C=Cc2ccc(C(C#N)C#N)cc2)cc1C
Canonical SMILES: CC1=CC(=CC(=C1C2=C(C=NC=C2C)C)C)C=CC3=CC=C(C=C3)C(C#N)C#N
Summenformel: C26H23N3
Molare Masse: 377.50
InChIKey: YQPIMIMGLYBZJX-UHFFFAOYSA-N
InChI: InChI=1S/C26H23N3/c1-17-11-22(6-5-21-7-9-23(10-8-21)24(13-27)14-28)12-18(2)25(17)26-19(3)15-29-16-20(26)4/h5-12,15-16,24H,1-4H3
PubChem CID: 72323587

Synonyme

SCHEMBL1326047YQPIMIMGLYBZJX-UHFFFAOYSA-N2-(4-{2-[4-(3,5-dimethyl-pyridin-4-yl)-3,5-dimethyl-phenyl]-vinyl}-phenyl)-malononitrile
An 6 Reaktionen beteiligt