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

Systemtic Name: [2-[4-(3-azanylphenoxy)phenyl]phenyl]-phenyl-methanone Openeye Name: [2-[4-(3-aminophenoxy)phenyl]phenyl]-phenyl-methanone CAS Name: [2-[4-(3-aminophenoxy)phenyl]phenyl]-phenylmethanone IUPAC Name: [2-[4-(3-aminophenoxy)phenyl]phenyl]-phenylmethanone Traditional Name: [2-[4-(3-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=C(C=C3)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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