(E)-3-benzo[1,3]dioxol-5-yl-N-[5-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Molecular Formula:
C32H24N4O6
InChI: InChI=1/C32H24N4O6/c37-31(14-8-21-6-12-27-29(16-21)41-19-39-27)33-24-10-11-25(36-35-23-4-2-1-3-5-23)26(18-24)34-32(38)15-9-22-7-13-28-30(17-22)42-20-40-28/h1-18H,19-20H2,(H,33,37)(H,34,38)/b14-8+,15-9+,36-35+/f/h33-34H
InChIKey: InChIKey=LZEBPSRLJIRTON-WWDRKHLRDF
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)N=NC4=CC=CC=C4)NC(=O)C=CC5=CC6=C(C=C5)OCO6
Names:
(E)-3-benzo[1,3]dioxol-5-yl-N-[5-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]-2-phenyldiazenyl-phenyl]prop-2-enamide
Registries:
PubChem CID 6261992
PubChem ID 11579756
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