[(E)-3-phenylprop-2-enyl] 3-[(1-methylbenzimidazol-2-yl)carbonylamino]propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-[(1-methylbenzimidazol-2-yl)carbonylamino]propanoate Openeye Name: [(E)-cinnamyl] 3-[(1-methylbenzimidazole-2-carbonyl)amino]propanoate CAS Name: 3-[[(1-methyl-2-benzimidazolyl)-oxomethyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-[(1-methylbenzimidazole-2-carbonyl)amino]propanoate Traditional Name: 3-[(1-methylbenzimidazole-2-carbonyl)amino]propionic acid [(E)-cinnamyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=O)NCCC(=O)OCC=CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)NCCC(=O)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-24-18-12-6-5-11-17(18)23-20(24)21(26)22-14-13-19(25)27-15-7-10-16-8-3-2-4-9-16/h2-12H,13-15H2,1H3,(H,22,26)/b10-7+