2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-acetamido-3-phenyl-prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-acetamido-1-oxo-3-phenylprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-acetamido-3-phenylprop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-acetamido-3-phenyl-acryloyl]amino]acetate Formula: C13H13N2O4- MolecularWeight: 261.25332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9(16)15-11(13(19)14-8-12(17)18)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,19)(H,15,16)(H,17,18)/p-1/b11-7-