N,1-bis[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine

Systemtic Name: N,1-bis[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine Openeye Name: N,1-bis[4-(5-phenyloxazol-2-yl)phenyl]methanimine CAS Name: N,1-bis[4-(5-phenyl-2-oxazolyl)phenyl]methanimine IUPAC Name: N,1-bis[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methanimine Traditional Name: [4-(5-phenyloxazol-2-yl)benzylidene]-[4-(5-phenyloxazol-2-yl)phenyl]amine Formula: C31H21N3O2 MolecularWeight: 467.51734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=NC=C(O5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C=NC4=CC=C(C=C4)C5=NC=C(O5)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3O2/c1-3-7-23(8-4-1)28-20-33-30(35-28)25-13-11-22(12-14-25)19-32-27-17-15-26(16-18-27)31-34-21-29(36-31)24-9-5-2-6-10-24/h1-21H