1-(1,3-benzodioxol-5-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanimine Traditional Name: [4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-piperonylidene-amine Formula: C22H15N3O3 MolecularWeight: 369.3728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N3O3/c1-2-4-16(5-3-1)21-24-25-22(28-21)17-7-9-18(10-8-17)23-13-15-6-11-19-20(12-15)27-14-26-19/h1-13H,14H2