(6-ethoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (6-ethoxynaphthalen-2-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (6-ethoxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanone CAS Name: (6-ethoxy-2-naphthalenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (6-ethoxynaphthalen-2-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (6-ethoxy-2-naphthyl)-(1-tritylimidazol-4-yl)methanone Formula: C35H28N2O2 MolecularWeight: 508.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3=CN(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H28N2O2/c1-2-39-32-21-20-26-22-28(19-18-27(26)23-32)34(38)33-24-37(25-36-33)35(29-12-6-3-7-13-29,30-14-8-4-9-15-30)31-16-10-5-11-17-31/h3-25H,2H2,1H3