3-[[(Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C28H26N2O5
InChI: InChI=1/C28H26N2O5/c1-19(2)35-24-14-11-21(12-15-24)17-25(30-26(31)16-13-20-7-4-3-5-8-20)27(32)29-23-10-6-9-22(18-23)28(33)34/h3-19H,1-2H3,(H,29,32)(H,30,31)(H,33,34)/b16-13+,25-17-/f/h29-30,33H
InChIKey: InChIKey=HZRUNQQTGGGCQM-GHHVPACADV
SMILES: CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C=CC3=CC=CC=C3
Names:
3-[[(Z)-2-[[(E)-3-phenylprop-2-enoyl]amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 1875806
PubChem ID 11549787
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