[2-azanyl-5-[4-azanyl-3-(phenylcarbonyl)phenoxy]phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-[4-azanyl-3-(phenylcarbonyl)phenoxy]phenyl]-phenyl-methanone Openeye Name: [2-amino-5-(4-amino-3-benzoyl-phenoxy)phenyl]-phenyl-methanone CAS Name: [2-amino-5-(4-amino-3-benzoylphenoxy)phenyl]-phenylmethanone IUPAC Name: [2-amino-5-(4-amino-3-benzoylphenoxy)phenyl]-phenylmethanone Traditional Name: [2-amino-5-(4-amino-3-benzoyl-phenoxy)phenyl]-phenyl-methanone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)N)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)OC3=CC(=C(C=C3)N)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C26H20N2O3/c27-23-13-11-19(15-21(23)25(29)17-7-3-1-4-8-17)31-20-12-14-24(28)22(16-20)26(30)18-9-5-2-6-10-18/h1-16H,27-28H2