(2-azanyl-3-azido-phenyl)-(4-phenylnaphthalen-1-yl)methanone

Systemtic Name: (2-azanyl-3-azido-phenyl)-(4-phenylnaphthalen-1-yl)methanone Openeye Name: (2-amino-3-azido-phenyl)-(4-phenyl-1-naphthyl)methanone CAS Name: (2-amino-3-azidophenyl)-(4-phenyl-1-naphthalenyl)methanone IUPAC Name: (2-amino-3-azidophenyl)-(4-phenylnaphthalen-1-yl)methanone Traditional Name: (2-amino-3-azido-phenyl)-(4-phenyl-1-naphthyl)methanone Formula: C23H16N4O MolecularWeight: 364.39934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)N=[N+]=[N-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)N=[N+]=[N-])N

InChI

InChI=1S/C23H16N4O/c24-22-20(11-6-12-21(22)26-27-25)23(28)19-14-13-16(15-7-2-1-3-8-15)17-9-4-5-10-18(17)19/h1-14H,24H2