(E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-(3-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-1-(3-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(3-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-1-(3-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1-tritylimidazol-4-yl)-1-(3-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1-trityl-imidazol-4-yl)-1-(3-phenylphenyl)prop-2-en-1-one Formula: C38H30N2O MolecularWeight: 530.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=O)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2O/c1-29-36(25-26-37(41)32-18-14-17-31(27-32)30-15-6-2-7-16-30)39-28-40(29)38(33-19-8-3-9-20-33,34-21-10-4-11-22-34)35-23-12-5-13-24-35/h2-28H,1H3/b26-25+