9-amino-11-(2,5-diethoxyphenyl)bicyclo[5.4.0]undeca-6,8-diene-8,10,10-tricarbonitrile

Molecular Formula: C₂₄H₂₆N₄O₂

InChI: InChI=1/C24H26N4O2/c1-3-29-16-10-11-21(30-4-2)19(12-16)22-18-9-7-5-6-8-17(18)20(13-25)23(28)24(22,14-26)15-27/h8,10-12,18,22H,3-7,9,28H2,1-2H3

InChIKey: InChIKey=DRMYADUFVVNMOX-UHFFFAOYAB
SMILES: CCOC1=CC(=C(C=C1)OCC)C2C3CCCCC=C3C(=C(C2(C#N)C#N)N)C#N

Names:
    9-amino-11-(2,5-diethoxyphenyl)bicyclo[5.4.0]undeca-6,8-diene-8,10,10-tricarbonitrile

Registries:
    PubChem CID 2826872
    PubChem ID 3288440