3,8-dimethyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Molecular Formula:
C20H20N4O2
InChI: InChI=1/C20H20N4O2/c1-4-11-26-17-8-6-16(7-9-17)12-21-23-20(25)19-15(3)22-18-10-5-14(2)13-24(18)19/h4-10,12-13H,1,11H2,2-3H3,(H,23,25)/b21-12+/f/h23H
InChIKey: InChIKey=HVNTZNXMVUPDAK-WKKZENRCDJ
SMILES: CC1=CN2C(=NC(=C2C(=O)NN=CC3=CC=C(C=C3)OCC=C)C)C=C1
Names:
3,8-dimethyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-9-carboxamide
Registries:
PubChem CID 9560389
PubChem ID 11580966
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