[4-[2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 2,2-diphenylacetate
Molecular Formula:
C31H28N4O3
InChI: InChI=1/C31H28N4O3/c1-37-27-20-22(19-25(21-32)30-34-33-28-15-9-4-10-18-35(28)30)16-17-26(27)38-31(36)29(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-3,5-8,11-14,16-17,19-20,29H,4,9-10,15,18H2,1H3
InChIKey: InChIKey=VFPOUPGISLTAHZ-UHFFFAOYAP
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C2=NN=C3N2CCCCC3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
[4-[2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 2,2-diphenylacetate
Registries:
PubChem CID 4093709
PubChem ID 6013722
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