N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O4/c1-2-5-15-6-3-4-7-16(15)23-12-19(22)21-20-11-14-8-9-17-18(10-14)25-13-24-17/h2-4,6-11H,1,5,12-13H2,(H,21,22)/b20-11+