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

Systemtic Name: (E)-1-naphthalen-2-yl-3-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-(1-tritylimidazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-(1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-(1-tritylimidazol-4-yl)prop-2-en-1-one Formula: C35H26N2O MolecularWeight: 490.59374

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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=C(N=C4)C=CC(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C/C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H26N2O/c38-34(29-21-20-27-12-10-11-13-28(27)24-29)23-22-33-25-37(26-36-33)35(30-14-4-1-5-15-30,31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-26H/b23-22+