2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetic acid
Molecular Formula:
C20H18N2O4
InChI: InChI=1/C20H18N2O4/c23-18(12-11-15-7-3-1-4-8-15)22-17(20(26)21-14-19(24)25)13-16-9-5-2-6-10-16/h1-13H,14H2,(H,21,26)(H,22,23)(H,24,25)/b12-11+,17-13+/f/h21-22,24H
InChIKey: InChIKey=DVMLANNCUCXKOA-STNPRNQHDC
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=CC2=CC=CC=C2)C(=O)NCC(=O)O
Names:
2-[[(E)-3-phenyl-2-[[(E)-3-phenylprop-2-enoyl]amino]prop-2-enoyl]amino]acetic acid
Registries:
PubChem CID 2296338
PubChem ID 11555840
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