(E)-3-(3,4-dimethoxyphenyl)-N-[6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Molecular Formula:
C27H27N3O6
InChI: InChI=1/C27H27N3O6/c1-33-20-12-8-18(16-22(20)35-3)10-14-26(31)29-24-6-5-7-25(28-24)30-27(32)15-11-19-9-13-21(34-2)23(17-19)36-4/h5-17H,1-4H3,(H2,28,29,30,31,32)/b14-10+,15-11+/f/h29-30H
InChIKey: InChIKey=MYIWCPDNQVYKCN-AEQUGWOADJ
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[6-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]pyridin-2-yl]prop-2-enamide
Registries:
PubChem CID 2166663
PubChem ID 11553515
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