[2-(4-azanylphenoxy)phenyl]-[6-[2-(4-azanylphenoxy)phenyl]carbonylnaphthalen-2-yl]methanone

Systemtic Name: [2-(4-azanylphenoxy)phenyl]-[6-[2-(4-azanylphenoxy)phenyl]carbonylnaphthalen-2-yl]methanone Openeye Name: [6-[2-(4-aminophenoxy)benzoyl]-2-naphthyl]-[2-(4-aminophenoxy)phenyl]methanone CAS Name: [2-(4-aminophenoxy)phenyl]-[6-[[2-(4-aminophenoxy)phenyl]-oxomethyl]-2-naphthalenyl]methanone IUPAC Name: [6-[2-(4-aminophenoxy)benzoyl]naphthalen-2-yl]-[2-(4-aminophenoxy)phenyl]methanone Traditional Name: [6-[2-(4-aminophenoxy)benzoyl]-2-naphthyl]-[2-(4-aminophenoxy)phenyl]methanone Formula: C36H26N2O4 MolecularWeight: 550.60264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=CC=C4OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)C4=CC=CC=C4OC5=CC=C(C=C5)N)OC6=CC=C(C=C6)N

InChI

InChI=1S/C36H26N2O4/c37-27-13-17-29(18-14-27)41-33-7-3-1-5-31(33)35(39)25-11-9-24-22-26(12-10-23(24)21-25)36(40)32-6-2-4-8-34(32)42-30-19-15-28(38)16-20-30/h1-22H,37-38H2