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

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C19H16N2O2/c1-23-18-4-2-3-16(13-18)19(22)10-7-15-5-8-17(9-6-15)21-12-11-20-14-21/h2-14H,1H3/b10-7+