2-[[(Z)-3-phenylprop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-phenylprop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-3-phenylprop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-3-phenylprop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-3-phenylacryloyl]amino]acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c13-10(12-8-11(14)15)7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13)(H,14,15)/b7-6-