(E)-4-phenyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)but-3-en-1-one

Systemtic Name: (E)-4-phenyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)but-3-en-1-one Openeye Name: (E)-4-phenyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)but-3-en-1-one CAS Name: (E)-4-phenyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)-3-buten-1-one IUPAC Name: (E)-4-phenyl-1-(2-phenyl-4,5-dihydroimidazol-1-yl)but-3-en-1-one Traditional Name: (E)-4-phenyl-1-(2-phenyl-2-imidazolin-1-yl)but-3-en-1-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)C2=CC=CC=C2)C(=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=N1)C2=CC=CC=C2)C(=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-18(13-7-10-16-8-3-1-4-9-16)21-15-14-20-19(21)17-11-5-2-6-12-17/h1-12H,13-15H2/b10-7+