[2-azanyl-5-(4-azanylphenoxy)phenyl]-phenyl-methanone

Systemtic Name: [2-azanyl-5-(4-azanylphenoxy)phenyl]-phenyl-methanone Openeye Name: [2-amino-5-(4-aminophenoxy)phenyl]-phenyl-methanone CAS Name: [2-amino-5-(4-aminophenoxy)phenyl]-phenylmethanone IUPAC Name: [2-amino-5-(4-aminophenoxy)phenyl]-phenylmethanone Traditional Name: [2-amino-5-(4-aminophenoxy)phenyl]-phenyl-methanone Formula: C19H16N2O2 MolecularWeight: 304.34254

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c20-14-6-8-15(9-7-14)23-16-10-11-18(21)17(12-16)19(22)13-4-2-1-3-5-13/h1-12H,20-21H2