2-[(2,4-dimethoxyphenyl)methylideneamino]-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Molecular Formula:
C18H19N3O3
InChI: InChI=1/C18H19N3O3/c1-23-14-8-7-13(17(11-14)24-2)12-19-21-10-9-18(22)20-15-5-3-4-6-16(15)21/h3-8,11-12H,9-10H2,1-2H3,(H,20,22)/b19-12+/f/h20H
InChIKey: InChIKey=WZHKFEGPYVCKGD-GJOJDGFSDE
SMILES: COC1=CC(=C(C=C1)C=NN2CCC(=O)NC3=CC=CC=C32)OC
Names:
2-[(2,4-dimethoxyphenyl)methylideneamino]-2,6-diazabicyclo[5.4.0]undeca-7,9,11-trien-5-one
Registries:
PubChem CID 9584665
PubChem ID 3285694
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