(2-aminophenyl)-[4-[4-(2-aminophenyl)carbonylphenoxy]phenyl]methanone

Systemtic Name: (2-aminophenyl)-[4-[4-(2-aminophenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [4-[4-(2-aminobenzoyl)phenoxy]phenyl]-(2-aminophenyl)methanone CAS Name: (2-aminophenyl)-[4-[4-[(2-aminophenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(2-aminobenzoyl)phenoxy]phenyl]-(2-aminophenyl)methanone Traditional Name: (2-aminophenyl)-[4-(4-anthraniloylphenoxy)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=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4N)N

InChI

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