(E)-3-(2-ethoxyphenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-ethoxyphenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-ethoxyphenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-ethoxyphenyl)-1-[4-(1-imidazolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-ethoxyphenyl)-1-(4-imidazol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-imidazol-1-ylphenyl)-3-o-phenetyl-prop-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C20H18N2O2/c1-2-24-20-6-4-3-5-17(20)9-12-19(23)16-7-10-18(11-8-16)22-14-13-21-15-22/h3-15H,2H2,1H3/b12-9+