(3-aminophenyl)-[3-azanyl-4-(2-phenylethynyl)phenyl]methanone

Systemtic Name: (3-aminophenyl)-[3-azanyl-4-(2-phenylethynyl)phenyl]methanone Openeye Name: (3-aminophenyl)-[3-amino-4-(2-phenylethynyl)phenyl]methanone CAS Name: (3-aminophenyl)-[3-amino-4-(2-phenylethynyl)phenyl]methanone IUPAC Name: (3-aminophenyl)-[3-amino-4-(2-phenylethynyl)phenyl]methanone Traditional Name: (3-aminophenyl)-[3-amino-4-(2-phenylethynyl)phenyl]methanone Formula: C21H16N2O MolecularWeight: 312.36454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C=C(C=C2)C(=O)C3=CC(=CC=C3)N)N

InChI

InChI=1S/C21H16N2O/c22-19-8-4-7-17(13-19)21(24)18-12-11-16(20(23)14-18)10-9-15-5-2-1-3-6-15/h1-8,11-14H,22-23H2