(3-aminophenyl)-[4-[4-(3-aminophenyl)carbonylphenoxy]phenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-[4-(3-aminophenyl)carbonylphenoxy]phenyl]methanone Openeye Name: [4-[4-(3-aminobenzoyl)phenoxy]phenyl]-(3-aminophenyl)methanone CAS Name: (3-aminophenyl)-[4-[4-[(3-aminophenyl)-oxomethyl]phenoxy]phenyl]methanone IUPAC Name: [4-[4-(3-aminobenzoyl)phenoxy]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(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=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

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

InChI

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