1-(1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (4-phenoxyphenyl)-piperonylidene-amine Formula: C20H15NO3 MolecularWeight: 317.338

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)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c1-2-4-17(5-3-1)24-18-9-7-16(8-10-18)21-13-15-6-11-19-20(12-15)23-14-22-19/h1-13H,14H2