(Z)-1-(4-imidazol-1-ylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-imidazol-1-ylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-imidazol-1-ylphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-[4-(1-imidazolyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-imidazol-1-ylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4-imidazol-1-ylphenyl)-3-phenyl-prop-2-en-1-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(11-6-15-4-2-1-3-5-15)16-7-9-17(10-8-16)20-13-12-19-14-20/h1-14H/b11-6-