2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]ethanoic acid

Systemtic Name: 2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]ethanoic acid Openeye Name: 2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]acetic acid CAS Name: 2-(4-hydroxyphenyl)-2-[[[methyl-[(E)-1-oxo-3-phenylprop-2-enyl]amino]-oxomethyl]amino]acetic acid IUPAC Name: 2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylprop-2-enoyl]carbamoyl]amino]acetic acid Traditional Name: 2-(4-hydroxyphenyl)-2-[[methyl-[(E)-3-phenylacryloyl]carbamoyl]amino]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CC=CC=C1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CC=CC=C1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O

InChI

InChI=1S/C19H18N2O5/c1-21(16(23)12-7-13-5-3-2-4-6-13)19(26)20-17(18(24)25)14-8-10-15(22)11-9-14/h2-12,17,22H,1H3,(H,20,26)(H,24,25)/b12-7+