2-[[(E)-3-phenylprop-2-enyl]carbamoylamino]ethanoate

Systemtic Name: 2-[[(E)-3-phenylprop-2-enyl]carbamoylamino]ethanoate Openeye Name: 2-[[(E)-cinnamyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[(E)-3-phenylprop-2-enyl]amino]methyl]amino]acetate IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]carbamoylamino]acetate Traditional Name: 2-[[(E)-cinnamyl]carbamoylamino]acetate Formula: C12H13N2O3- MolecularWeight: 233.24322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c15-11(16)9-14-12(17)13-8-4-7-10-5-2-1-3-6-10/h1-7H,8-9H2,(H,15,16)(H2,13,14,17)/p-1/b7-4+