3-[[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]amino]propanoic acid

Systemtic Name: 3-[[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]amino]propanoic acid Openeye Name: 3-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]anilino]propanoic acid CAS Name: 3-[2-methoxy-5-[[(E)-1-oxo-3-(2,4,6-trimethoxyphenyl)prop-2-enyl]amino]anilino]propanoic acid IUPAC Name: 3-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]anilino]propanoic acid Traditional Name: 3-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)acryloyl]amino]anilino]propionic acid Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NCCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NCCC(=O)O

InChI

InChI=1S/C22H26N2O7/c1-28-15-12-19(30-3)16(20(13-15)31-4)6-8-21(25)24-14-5-7-18(29-2)17(11-14)23-10-9-22(26)27/h5-8,11-13,23H,9-10H2,1-4H3,(H,24,25)(H,26,27)/b8-6+