ethyl 2-[2-[[[(Z)-3-phenylprop-2-enoyl]amino]methyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[[(Z)-3-phenylprop-2-enoyl]amino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[[[(Z)-3-phenylprop-2-enoyl]amino]methyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]methyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[[(Z)-3-phenylprop-2-enoyl]amino]methyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[[[(Z)-3-phenylacryloyl]amino]methyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CNC(=O)/C=C\C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-27-21(26)15-24-18-11-7-6-10-17(18)23-19(24)14-22-20(25)13-12-16-8-4-3-5-9-16/h3-13H,2,14-15H2,1H3,(H,22,25)/b13-12-