(3-aminophenyl)-[3-[3-(3-aminophenyl)carbonylphenoxy]phenyl]methanone

Systemtic Name: (3-aminophenyl)-[3-[3-(3-aminophenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [3-[3-(3-aminobenzoyl)phenoxy]phenyl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[3-[3-[(3-aminophenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [3-[3-(3-aminobenzoyl)phenoxy]phenyl]-(3-aminophenyl)methanone Traditional Name: [3-[3-(3-aminobenzoyl)phenoxy]phenyl]-(3-aminophenyl)methanone Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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