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

Systemtic Name: methyl 2-[2-[[[(Z)-3-phenylprop-2-enoyl]amino]methyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-26-20(25)14-23-17-10-6-5-9-16(17)22-18(23)13-21-19(24)12-11-15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,24)/b12-11-