(3-aminophenyl)-[4-[4-(3-azanylphenoxy)phenoxy]phenyl]methanone

Systemtic Name: (3-aminophenyl)-[4-[4-(3-azanylphenoxy)phenoxy]phenyl]methanone Openeye Name: [4-[4-(3-aminophenoxy)phenoxy]phenyl]-(3-aminophenyl)methanone CAS Name: [4-[4-(3-aminophenoxy)phenoxy]phenyl]-(3-aminophenyl)methanone IUPAC Name: [4-[4-(3-aminophenoxy)phenoxy]phenyl]-(3-aminophenyl)methanone Traditional Name: [4-[4-(3-aminophenoxy)phenoxy]phenyl]-(3-aminophenyl)methanone Formula: C25H20N2O3 MolecularWeight: 396.4379

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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)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

InChI=1S/C25H20N2O3/c26-19-4-1-3-18(15-19)25(28)17-7-9-21(10-8-17)29-22-11-13-23(14-12-22)30-24-6-2-5-20(27)16-24/h1-16H,26-27H2