(E)-2-cyano-N-[6-[[(E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]hexyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C28H30N4O6
InChI: InChI=1/C28H30N4O6/c1-37-25-9-7-19(15-23(25)33)13-21(17-29)27(35)31-11-5-3-4-6-12-32-28(36)22(18-30)14-20-8-10-26(38-2)24(34)16-20/h7-10,13-16,33-34H,3-6,11-12H2,1-2H3,(H,31,35)(H,32,36)/b21-13+,22-14+/f/h31-32H
InChIKey: InChIKey=MSRQLMJUWQEORI-SOKWWVGYDF
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCCCCCNC(=O)C(=CC2=CC(=C(C=C2)OC)O)C#N)O
Names:
(E)-2-cyano-N-[6-[[(E)-2-cyano-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]amino]hexyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 11548095
PubChem ID 16650249
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