[2,3-bis(4-azanylphenoxy)phenyl]-phenyl-methanone

Systemtic Name: [2,3-bis(4-azanylphenoxy)phenyl]-phenyl-methanone Openeye Name: [2,3-bis(4-aminophenoxy)phenyl]-phenyl-methanone CAS Name: [2,3-bis(4-aminophenoxy)phenyl]-phenylmethanone IUPAC Name: [2,3-bis(4-aminophenoxy)phenyl]-phenylmethanone Traditional Name: [2,3-bis(4-aminophenoxy)phenyl]-phenyl-methanone Formula: C25H20N2O3 MolecularWeight: 396.4379

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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)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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