[(E)-3-[1-(phenylmethyl)imidazol-4-yl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-3-[1-(phenylmethyl)imidazol-4-yl]prop-2-enyl] ethanoate Openeye Name: [(E)-3-(1-benzylimidazol-4-yl)allyl] acetate CAS Name: acetic acid [(E)-3-[1-(phenylmethyl)-4-imidazolyl]prop-2-enyl] ester IUPAC Name: [(E)-3-(1-benzylimidazol-4-yl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-3-(1-benzylimidazol-4-yl)allyl] ester Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC1=CN(C=N1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC/C=C/C1=CN(C=N1)CC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-13(18)19-9-5-8-15-11-17(12-16-15)10-14-6-3-2-4-7-14/h2-8,11-12H,9-10H2,1H3/b8-5+