(E)-1-(2-aminophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-[1-(triphenylmethyl)imidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-[1-(triphenylmethyl)-2-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(1-tritylimidazol-2-yl)prop-2-en-1-one Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4C=CC(=O)C5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=CN=C4/C=C/C(=O)C5=CC=CC=C5N

InChI

InChI=1S/C31H25N3O/c32-28-19-11-10-18-27(28)29(35)20-21-30-33-22-23-34(30)31(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-23H,32H2/b21-20+