ethyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[1-(1-oxoprop-2-enylamino)ethyl]-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[1-(prop-2-enoylamino)ethyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-(1-acrylamidoethyl)benzimidazol-1-yl]acetic acid ethyl ester Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C16H19N3O3/c1-4-14(20)17-11(3)16-18-12-8-6-7-9-13(12)19(16)10-15(21)22-5-2/h4,6-9,11H,1,5,10H2,2-3H3,(H,17,20)