(Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile
Molecular Formula:
C
28
H
22
N
2
O
2
InChI:
InChI=1/C28H22N2O2/c29-19-25(26-13-7-8-16-30-26)17-24-14-15-27(31-20-22-9-3-1-4-10-22)28(18-24)32-21-23-11-5-2-6-12-23/h1-18H,20-21H2/b25-17+
InChIKey:
InChIKey=ZDYAMTPKXBASSN-KOEQRZSOBH
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=N3)OCC4=CC=CC=C4
Names:
(Z)-3-[3,4-bis(phenylmethoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile
Registries:
PubChem CID 6290628
PubChem ID 11590251
