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

Systemtic Name: [3-(2-azanylphenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone Openeye Name: [3-(2-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone CAS Name: [3-(2-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone IUPAC Name: [3-(2-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone Traditional Name: [3-(2-aminophenoxy)phenyl]-[4-(2-phenylethynyl)phenyl]methanone Formula: C27H19NO2 MolecularWeight: 389.44526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C27H19NO2/c28-25-11-4-5-12-26(25)30-24-10-6-9-23(19-24)27(29)22-17-15-21(16-18-22)14-13-20-7-2-1-3-8-20/h1-12,15-19H,28H2