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[3-azanyl-2-[4-[2-azanyl-6-(phenylcarbonyl)phenoxy]phenoxy]phenyl]-phenyl-methanone

[3-azanyl-2-[4-[2-azanyl-6-(phenylcarbonyl)phenoxy]phenoxy]phenyl]-phenyl-methanone

Systemtic Name:[3-azanyl-2-[4-[2-azanyl-6-(phenylcarbonyl)phenoxy]phenoxy]phenyl]-phenyl-methanone
Openeye Name:[3-amino-2-[4-(2-amino-6-benzoyl-phenoxy)phenoxy]phenyl]-phenyl-methanone
CAS Name:[3-amino-2-[4-(2-amino-6-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
IUPAC Name:[3-amino-2-[4-(2-amino-6-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
Traditional Name:[3-amino-2-[4-(2-amino-6-benzoyl-phenoxy)phenoxy]phenyl]-phenyl-methanone
Formula: C32H24N2O4
MolecularWeight: 500.54396
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N)OC3=CC=C(C=C3)OC4=C(C=CC=C4N)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)N)OC3=CC=C(C=C3)OC4=C(C=CC=C4N)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C32H24N2O4/c33-27-15-7-13-25(29(35)21-9-3-1-4-10-21)31(27)37-23-17-19-24(20-18-23)38-32-26(14-8-16-28(32)34)30(36)22-11-5-2-6-12-22/h1-20H,33-34H2


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