N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-piperonylideneamino]-2-(4-propylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-2-3-14-4-7-16(8-5-14)23-12-19(22)21-20-11-15-6-9-17-18(10-15)25-13-24-17/h4-11H,2-3,12-13H2,1H3,(H,21,22)/b20-11+