(1Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-N-phenyl-propan-2-imine

Systemtic Name: (1Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-N-phenyl-propan-2-imine Openeye Name: (1Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-N-phenyl-propan-2-imine CAS Name: (1Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-N-phenyl-2-propanimine IUPAC Name: (1Z)-1-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-N-phenylpropan-2-imine Traditional Name: [(2Z)-2-(3-ethyl-5-phenyl-1,3-benzoxazol-2-ylidene)-1-methyl-ethylidene]-phenyl-amine Formula: C24H22N2O MolecularWeight: 354.44428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=CC=CC=C3)OC1=CC(=NC4=CC=CC=C4)C

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)C3=CC=CC=C3)O/C1=C\C(=NC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O/c1-3-26-22-17-20(19-10-6-4-7-11-19)14-15-23(22)27-24(26)16-18(2)25-21-12-8-5-9-13-21/h4-17H,3H2,1-2H3/b24-16-,25-18?