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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-butylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-butylphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-butylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-butylphenoxy)acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-2-3-4-15-5-8-17(9-6-15)24-13-20(23)22-21-12-16-7-10-18-19(11-16)26-14-25-18/h5-12H,2-4,13-14H2,1H3,(H,22,23)/b21-12+