[(E)-3-phenylprop-2-enyl] 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid [(E)-cinnamyl] ester Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16BrNO3/c19-16-10-8-15(9-11-16)18(22)20-13-17(21)23-12-4-7-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,20,22)/b7-4+