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

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid [(E)-cinnamyl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c20-17-10-8-16(9-11-17)19(23)21-13-12-18(22)24-14-4-7-15-5-2-1-3-6-15/h1-11H,12-14H2,(H,21,23)/b7-4+