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

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-1-naphthyl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-1-naphthalenyl)-3-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-(5-methyl-1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-1-naphthyl)-3-(5-methyl-1-trityl-imidazol-4-yl)prop-2-en-1-one Formula: C37H30N2O2 MolecularWeight: 534.6463

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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=C(C6=CC=CC=C65)OC

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C(=O)C5=CC=C(C6=CC=CC=C65)OC

InChI

InChI=1S/C37H30N2O2/c1-27-34(23-24-35(40)32-22-25-36(41-2)33-21-13-12-20-31(32)33)38-26-39(27)37(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-26H,1-2H3/b24-23+