[(E)-3-phenylprop-2-enyl] 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid [(E)-cinnamyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5/c22-18(26-14-4-7-15-5-2-1-3-6-15)12-13-20-19(23)16-8-10-17(11-9-16)21(24)25/h1-11H,12-14H2,(H,20,23)/b7-4+