(E)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-en-1-imine Traditional Name: (2-phenyl-1,3-benzoxazol-5-yl)-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H16N2O MolecularWeight: 324.37524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c1-3-8-17(9-4-1)10-7-15-23-19-13-14-21-20(16-19)24-22(25-21)18-11-5-2-6-12-18/h1-16H/b10-7+,23-15?