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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-13-3-6-15(7-4-13)22-11-18(21)20-19-10-14-5-8-16-17(9-14)24-12-23-16/h3-10H,2,11-12H2,1H3,(H,20,21)/b19-10+