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

Systemtic Name: [3-(3-azanylphenoxy)phenyl]-phenyl-methanone Openeye Name: [3-(3-aminophenoxy)phenyl]-phenyl-methanone CAS Name: [3-(3-aminophenoxy)phenyl]-phenylmethanone IUPAC Name: [3-(3-aminophenoxy)phenyl]-phenylmethanone Traditional Name: [3-(3-aminophenoxy)phenyl]-phenyl-methanone Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c20-16-9-5-11-18(13-16)22-17-10-4-8-15(12-17)19(21)14-6-2-1-3-7-14/h1-13H,20H2