4-[[(E)-3-phenylprop-2-enoyl]amino]butanoate

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]butanoate Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]butanoate CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]butanoate IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]butanoate Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]butyrate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c15-12(14-10-4-7-13(16)17)9-8-11-5-2-1-3-6-11/h1-3,5-6,8-9H,4,7,10H2,(H,14,15)(H,16,17)/p-1/b9-8+