N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-chlorophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-chlorophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethoxy)-1-(4-chlorophenyl)methanimine Traditional Name: (Z)-(4-chlorobenzylidene)-piperonyloxy-amine Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CON=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CO/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO3/c16-13-4-1-11(2-5-13)8-17-20-9-12-3-6-14-15(7-12)19-10-18-14/h1-8H,9-10H2/b17-8-