(E)-1-(4-phenylimidazol-1-yl)oct-2-ene-1,7-dione

Systemtic Name: (E)-1-(4-phenylimidazol-1-yl)oct-2-ene-1,7-dione Openeye Name: (E)-1-(4-phenylimidazol-1-yl)oct-2-ene-1,7-dione CAS Name: (E)-1-(4-phenyl-1-imidazolyl)-2-octene-1,7-dione IUPAC Name: (E)-1-(4-phenylimidazol-1-yl)oct-2-ene-1,7-dione Traditional Name: (E)-1-(4-phenylimidazol-1-yl)oct-2-ene-1,7-dione Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCC=CC(=O)N1C=C(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CCC/C=C/C(=O)N1C=C(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-14(20)8-4-2-7-11-17(21)19-12-16(18-13-19)15-9-5-3-6-10-15/h3,5-7,9-13H,2,4,8H2,1H3/b11-7+