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

Systemtic Name: [2-[3-(4-azanylphenoxy)phenyl]phenyl]-phenyl-methanone Openeye Name: [2-[3-(4-aminophenoxy)phenyl]phenyl]-phenyl-methanone CAS Name: [2-[3-(4-aminophenoxy)phenyl]phenyl]-phenylmethanone IUPAC Name: [2-[3-(4-aminophenoxy)phenyl]phenyl]-phenylmethanone Traditional Name: [2-[3-(4-aminophenoxy)phenyl]phenyl]-phenyl-methanone Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C3=CC(=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C25H19NO2/c26-20-13-15-21(16-14-20)28-22-10-6-9-19(17-22)23-11-4-5-12-24(23)25(27)18-7-2-1-3-8-18/h1-17H,26H2