(E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one

Systemtic Name: (E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one Openeye Name: (E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one CAS Name: (E)-4-(1-imidazolyl)-1-(3-methoxyphenyl)-1-octen-3-one IUPAC Name: (E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one Traditional Name: (E)-4-imidazol-1-yl-1-(3-methoxyphenyl)oct-1-en-3-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C=CC1=CC(=CC=C1)OC)N2C=CN=C2

Isomeric SMILES

CCCCC(C(=O)/C=C/C1=CC(=CC=C1)OC)N2C=CN=C2

InChI

InChI=1S/C18H22N2O2/c1-3-4-8-17(20-12-11-19-14-20)18(21)10-9-15-6-5-7-16(13-15)22-2/h5-7,9-14,17H,3-4,8H2,1-2H3/b10-9+