prop-2-enyl 2-(2-phenylbenzimidazol-1-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(2-phenylbenzimidazol-1-yl)ethanoate Openeye Name: allyl 2-(2-phenylbenzimidazol-1-yl)acetate CAS Name: 2-(2-phenyl-1-benzimidazolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-phenylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-phenylbenzimidazol-1-yl)acetic acid allyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)CN1C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-2-12-22-17(21)13-20-16-11-7-6-10-15(16)19-18(20)14-8-4-3-5-9-14/h2-11H,1,12-13H2