2-[[4-[[(E)-but-2-enoyl]amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[[(E)-but-2-enoyl]amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[[(E)-but-2-enoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[(E)-1-oxobut-2-enyl]amino]phenyl]methyl]amino]acetate IUPAC Name: 2-[[4-[[(E)-but-2-enoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[(E)-but-2-enoyl]amino]benzoyl]amino]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-2-3-11(16)15-10-6-4-9(5-7-10)13(19)14-8-12(17)18/h2-7H,8H2,1H3,(H,14,19)(H,15,16)(H,17,18)/p-1/b3-2+