(Z)-2-acetamido-3-phenyl-but-2-enedioic acid

Systemtic Name: (Z)-2-acetamido-3-phenyl-but-2-enedioic acid Openeye Name: (Z)-2-acetamido-3-phenyl-but-2-enedioic acid CAS Name: (Z)-2-acetamido-3-phenyl-2-butenedioic acid IUPAC Name: (Z)-2-acetamido-3-phenylbut-2-enedioic acid Traditional Name: (Z)-2-acetamido-3-phenyl-but-2-enedioic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(C1=CC=CC=C1)C(=O)O)C(=O)O

Isomeric SMILES

CC(=O)N/C(=C(/C1=CC=CC=C1)\C(=O)O)/C(=O)O

InChI

InChI=1S/C12H11NO5/c1-7(14)13-10(12(17)18)9(11(15)16)8-5-3-2-4-6-8/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18)/b10-9-