ethyl 2-[2-[3-[[(Z)-but-2-enoyl]amino]propyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-[[(Z)-but-2-enoyl]amino]propyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[3-[[(Z)-but-2-enoyl]amino]propyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[3-[[(Z)-1-oxobut-2-enyl]amino]propyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[[(Z)-but-2-enoyl]amino]propyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[3-[[(Z)-but-2-enoyl]amino]propyl]benzimidazol-1-yl]acetic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)C=CC

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1CCCNC(=O)/C=C\C

InChI

InChI=1S/C18H23N3O3/c1-3-8-17(22)19-12-7-11-16-20-14-9-5-6-10-15(14)21(16)13-18(23)24-4-2/h3,5-6,8-10H,4,7,11-13H2,1-2H3,(H,19,22)/b8-3-