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

Systemtic Name: (E)-1-(2-methylnaphthalen-1-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-methyl-1-naphthyl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-naphthalenyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methylnaphthalen-1-yl)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methyl-1-naphthyl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one Formula: C37H30N2O MolecularWeight: 518.6469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C(=O)C=CC3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C(=O)/C=C/C3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C37H30N2O/c1-27-22-23-29-14-12-13-21-33(29)36(27)35(40)25-24-34-28(2)39(26-38-34)37(30-15-6-3-7-16-30,31-17-8-4-9-18-31)32-19-10-5-11-20-32/h3-26H,1-2H3/b25-24+