2-(1H-benzoimidazol-2-yl)-3-[4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]-3-ethoxy-phenyl]prop-2-enenitrile
Molecular Formula:
C33H26N8O2
InChI: InChI=1/C33H26N8O2/c1-2-42-29-20-22(19-23(21-34)30-37-26-15-9-10-16-27(26)38-30)17-18-28(29)43-33-40-31(35-24-11-5-3-6-12-24)39-32(41-33)36-25-13-7-4-8-14-25/h3-20H,2H2,1H3,(H,37,38)(H2,35,36,39,40,41)/f/h35-37H
InChIKey: InChIKey=YLRDKPZIFGACPO-RFRUAJOMCK
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC3=CC=CC=C3N2)OC4=NC(=NC(=N4)NC5=CC=CC=C5)NC6=CC=CC=C6
Names:
2-(1H-benzoimidazol-2-yl)-3-[4-[(4,6-dianilino-1,3,5-triazin-2-yl)oxy]-3-ethoxy-phenyl]prop-2-enenitrile
Registries:
PubChem CID 4489645
PubChem ID 6612095
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